# generated using pymatgen
data_Li5Mn(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35040683
_cell_length_b   15.22495900
_cell_length_c   7.26849465
_cell_angle_alpha   90.00066427
_cell_angle_beta   88.17841763
_cell_angle_gamma   90.00075293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(SiO4)2
_chemical_formula_sum   'Li20 Mn4 Si8 O32'
_cell_volume   702.39697547
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.75000400  0.34723500  0.00001600  1
  Li  Li1  1  0.75000200  0.59716900  0.50000500  1
  Li  Li2  1  0.75000100  0.84723800  0.00000400  1
  Li  Li3  1  0.75000100  0.09718200  0.49999300  1
  Li  Li4  1  0.25000600  0.16418300  0.00001200  1
  Li  Li5  1  0.25000000  0.41424400  0.50000200  1
  Li  Li6  1  0.24999900  0.66417800  0.00000200  1
  Li  Li7  1  0.25000400  0.91424300  0.50000100  1
  Li  Li8  1  0.25000300  0.34195100  0.00000700  1
  Li  Li9  1  0.25000300  0.59191600  0.50000500  1
  Li  Li10  1  0.25000300  0.84194900  0.00000500  1
  Li  Li11  1  0.24999600  0.09192100  0.50000100  1
  Li  Li12  1  0.49227900  0.24539200  0.31468200  1
  Li  Li13  1  0.49228000  0.49539600  0.81472000  1
  Li  Li14  1  0.49226000  0.74539800  0.31470800  1
  Li  Li15  1  0.49226500  0.99539900  0.81472300  1
  Li  Li16  1  0.00774900  0.24540200  0.68529300  1
  Li  Li17  1  0.00772400  0.49539600  0.18528800  1
  Li  Li18  1  0.00774100  0.74539700  0.68530300  1
  Li  Li19  1  0.00773700  0.99540200  0.18529000  1
  Mn  Mn20  1  0.74999100  0.65998100  0.00001100  1
  Mn  Mn21  1  0.75001400  0.90991800  0.50000600  1
  Mn  Mn22  1  0.75002000  0.15997300  0.99987500  1
  Mn  Mn23  1  0.75000400  0.40987900  0.50001100  1
  Si  Si24  1  0.00989800  0.24638500  0.32700100  1
  Si  Si25  1  0.00988800  0.49639200  0.82704800  1
  Si  Si26  1  0.00990800  0.74638700  0.32703800  1
  Si  Si27  1  0.00988600  0.99638700  0.82704200  1
  Si  Si28  1  0.49006500  0.24638500  0.67296200  1
  Si  Si29  1  0.49011500  0.49639000  0.17295300  1
  Si  Si30  1  0.49009000  0.74638700  0.67296900  1
  Si  Si31  1  0.49012600  0.99639400  0.17296100  1
  O  O32  1  0.80133200  0.24851300  0.18992200  1
  O  O33  1  0.80129500  0.49847600  0.68999500  1
  O  O34  1  0.80135900  0.74853300  0.18991300  1
  O  O35  1  0.80129200  0.99849500  0.69003500  1
  O  O36  1  0.69863800  0.24853000  0.81004900  1
  O  O37  1  0.69871200  0.49847500  0.31000800  1
  O  O38  1  0.69864600  0.74853100  0.81009100  1
  O  O39  1  0.69872800  0.99849300  0.30999700  1
  O  O40  1  0.22390400  0.25197300  0.20098500  1
  O  O41  1  0.22389100  0.50197300  0.70099500  1
  O  O42  1  0.22390300  0.75197500  0.20099000  1
  O  O43  1  0.22388400  0.00197000  0.70099000  1
  O  O44  1  0.27608600  0.25197500  0.79901900  1
  O  O45  1  0.27611300  0.50197200  0.29900300  1
  O  O46  1  0.27609800  0.75197600  0.79901300  1
  O  O47  1  0.27611900  0.00197200  0.29901200  1
  O  O48  1  0.50943800  0.08632900  0.03196400  1
  O  O49  1  0.50939300  0.33629100  0.53195800  1
  O  O50  1  0.50943700  0.58632900  0.03196400  1
  O  O51  1  0.50940900  0.83630200  0.53195900  1
  O  O52  1  0.99058200  0.08631600  0.96804500  1
  O  O53  1  0.99059900  0.33629200  0.46803400  1
  O  O54  1  0.99055900  0.58632900  0.96803900  1
  O  O55  1  0.99059600  0.83630200  0.46804400  1
  O  O56  1  0.50177400  0.41478000  0.03018700  1
  O  O57  1  0.50178600  0.66478600  0.53020700  1
  O  O58  1  0.50174000  0.91476400  0.03024600  1
  O  O59  1  0.50174700  0.16476500  0.53025800  1
  O  O60  1  0.99823600  0.41477600  0.96980300  1
  O  O61  1  0.99821400  0.66478600  0.46979500  1
  O  O62  1  0.99824500  0.91477000  0.96977900  1
  O  O63  1  0.99818500  0.16478900  0.46976200  1
