# generated using pymatgen
data_Li4Mn(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35353232
_cell_length_b   6.35353232
_cell_length_c   10.12733858
_cell_angle_alpha   89.03917397
_cell_angle_beta   89.03917397
_cell_angle_gamma   107.46356283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn(SiO3)3
_chemical_formula_sum   'Li8 Mn2 Si6 O18'
_cell_volume   389.81428620
_cell_formula_units_Z   2
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  0.81024400  0.61939500  0.20556200  1
  Li  Li1  1  0.46279400  0.81227600  0.79172800  1
  Li  Li2  1  0.99514700  0.00485300  0.50000000  1
  Li  Li3  1  0.54303900  0.45696100  0.50000000  1
  Li  Li4  1  0.62875000  0.37125000  0.00000000  1
  Li  Li5  1  0.99710400  0.00289600  0.00000000  1
  Li  Li6  1  0.18772400  0.53720600  0.20827200  1
  Li  Li7  1  0.38060500  0.18975600  0.79443800  1
  Mn  Mn8  1  0.82591100  0.17117700  0.25609700  1
  Mn  Mn9  1  0.82882300  0.17408900  0.74390300  1
  Si  Si10  1  0.88152800  0.65947700  0.74818700  1
  Si  Si11  1  0.47634400  0.92842100  0.49900900  1
  Si  Si12  1  0.50911000  0.86894100  0.05355000  1
  Si  Si13  1  0.13105900  0.49089000  0.94645000  1
  Si  Si14  1  0.07157900  0.52365600  0.50099100  1
  Si  Si15  1  0.34052300  0.11847200  0.25181300  1
  O  O16  1  0.79676100  0.85841000  0.79690200  1
  O  O17  1  0.95042000  0.68707800  0.58555600  1
  O  O18  1  0.74507900  0.88129100  0.11632300  1
  O  O19  1  0.70869100  0.96481600  0.42186300  1
  O  O20  1  0.95002300  0.49431800  0.05946700  1
  O  O21  1  0.97867300  0.51601200  0.35306700  1
  O  O22  1  0.33603700  0.88142900  0.17945200  1
  O  O23  1  0.68859800  0.42848700  0.77622600  1
  O  O24  1  0.34858100  0.65141900  0.50000000  1
  O  O25  1  0.39035500  0.60964500  0.00000000  1
  O  O26  1  0.57151300  0.31140200  0.22377400  1
  O  O27  1  0.11857100  0.66396300  0.82054800  1
  O  O28  1  0.48398800  0.02132700  0.64693400  1
  O  O29  1  0.50568200  0.04997700  0.94053300  1
  O  O30  1  0.03518400  0.29130900  0.57813700  1
  O  O31  1  0.11870900  0.25492100  0.88367700  1
  O  O32  1  0.31292200  0.04958000  0.41444400  1
  O  O33  1  0.14159000  0.20323900  0.20309800  1
