# generated using pymatgen
data_LiMn(Si2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29633700
_cell_length_b   7.29633700
_cell_length_c   14.99206400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn(Si2O5)2
_chemical_formula_sum   'Li4 Mn4 Si16 O40'
_cell_volume   798.12551913
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn4  1  0.50000000  0.00000000  0.57548200  1
  Mn  Mn5  1  0.50000000  0.00000000  0.07548200  1
  Mn  Mn6  1  0.00000000  0.50000000  0.42451800  1
  Mn  Mn7  1  0.00000000  0.50000000  0.92451800  1
  Si  Si8  1  0.24717300  0.82860300  0.35530600  1
  Si  Si9  1  0.24717300  0.17139700  0.85530600  1
  Si  Si10  1  0.32860300  0.74717300  0.85530600  1
  Si  Si11  1  0.32860300  0.25282700  0.35530600  1
  Si  Si12  1  0.67139700  0.25282700  0.85530600  1
  Si  Si13  1  0.67139700  0.74717300  0.35530600  1
  Si  Si14  1  0.75282700  0.82860300  0.85530600  1
  Si  Si15  1  0.75282700  0.17139700  0.35530600  1
  Si  Si16  1  0.74717300  0.67139700  0.14469400  1
  Si  Si17  1  0.74717300  0.32860300  0.64469400  1
  Si  Si18  1  0.82860300  0.24717300  0.14469400  1
  Si  Si19  1  0.82860300  0.75282700  0.64469400  1
  Si  Si20  1  0.17139700  0.75282700  0.14469400  1
  Si  Si21  1  0.17139700  0.24717300  0.64469400  1
  Si  Si22  1  0.25282700  0.67139700  0.64469400  1
  Si  Si23  1  0.25282700  0.32860300  0.14469400  1
  O  O24  1  0.24764000  0.04856500  0.37724100  1
  O  O25  1  0.24764000  0.95143500  0.87724100  1
  O  O26  1  0.25398200  0.90978600  0.08004000  1
  O  O27  1  0.25398200  0.09021400  0.58004000  1
  O  O28  1  0.29652100  0.29652100  0.25000000  1
  O  O29  1  0.29652100  0.70347900  0.75000000  1
  O  O30  1  0.40978600  0.75398200  0.58004000  1
  O  O31  1  0.40978600  0.24601800  0.08004000  1
  O  O32  1  0.45143500  0.74764000  0.37724100  1
  O  O33  1  0.45143500  0.25236000  0.87724100  1
  O  O34  1  0.54856500  0.25236000  0.37724100  1
  O  O35  1  0.54856500  0.74764000  0.87724100  1
  O  O36  1  0.59021400  0.75398200  0.08004000  1
  O  O37  1  0.59021400  0.24601800  0.58004000  1
  O  O38  1  0.70347900  0.29652100  0.75000000  1
  O  O39  1  0.70347900  0.70347900  0.25000000  1
  O  O40  1  0.74601800  0.09021400  0.08004000  1
  O  O41  1  0.74601800  0.90978600  0.58004000  1
  O  O42  1  0.75236000  0.95143500  0.37724100  1
  O  O43  1  0.75236000  0.04856500  0.87724100  1
  O  O44  1  0.74764000  0.54856500  0.62275900  1
  O  O45  1  0.74764000  0.45143500  0.12275900  1
  O  O46  1  0.75398200  0.59021400  0.41996000  1
  O  O47  1  0.75398200  0.40978600  0.91996000  1
  O  O48  1  0.79652100  0.20347900  0.25000000  1
  O  O49  1  0.79652100  0.79652100  0.75000000  1
  O  O50  1  0.90978600  0.25398200  0.41996000  1
  O  O51  1  0.90978600  0.74601800  0.91996000  1
  O  O52  1  0.95143500  0.75236000  0.12275900  1
  O  O53  1  0.95143500  0.24764000  0.62275900  1
  O  O54  1  0.04856500  0.24764000  0.12275900  1
  O  O55  1  0.04856500  0.75236000  0.62275900  1
  O  O56  1  0.09021400  0.74601800  0.41996000  1
  O  O57  1  0.09021400  0.25398200  0.91996000  1
  O  O58  1  0.20347900  0.79652100  0.25000000  1
  O  O59  1  0.20347900  0.20347900  0.75000000  1
  O  O60  1  0.24601800  0.40978600  0.41996000  1
  O  O61  1  0.24601800  0.59021400  0.91996000  1
  O  O62  1  0.25236000  0.54856500  0.12275900  1
  O  O63  1  0.25236000  0.45143500  0.62275900  1
