# generated using pymatgen
data_Li2Cr2Si2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.99523764
_cell_length_b   8.39541000
_cell_length_c   5.17085361
_cell_angle_alpha   89.99999909
_cell_angle_beta   90.05541784
_cell_angle_gamma   90.00376273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr2Si2O9
_chemical_formula_sum   'Li8 Cr8 Si8 O36'
_cell_volume   607.55307898
_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  0.16100500  0.05558000  0.64756600  1.0
  Li  Li1  1  0.16102600  0.44441200  0.14758600  1.0
  Li  Li2  1  0.33995400  0.55274500  0.14634300  1.0
  Li  Li3  1  0.33995900  0.94719700  0.64636200  1.0
  Li  Li4  1  0.66048300  0.05430400  0.35221000  1.0
  Li  Li5  1  0.66048000  0.44568400  0.85220000  1.0
  Li  Li6  1  0.83925400  0.55400900  0.85232500  1.0
  Li  Li7  1  0.83925500  0.94599500  0.35229000  1.0
  Cr  Cr8  1  0.17066500  0.65673400  0.63418100  1.0
  Cr  Cr9  1  0.17068600  0.84324500  0.13425900  1.0
  Cr  Cr10  1  0.32737100  0.15734900  0.12037200  1.0
  Cr  Cr11  1  0.32741400  0.34258200  0.62032600  1.0
  Cr  Cr12  1  0.67121800  0.65669700  0.36803100  1.0
  Cr  Cr13  1  0.67121100  0.84344800  0.86797300  1.0
  Cr  Cr14  1  0.82812000  0.15653100  0.87006900  1.0
  Cr  Cr15  1  0.82810100  0.34349300  0.37020400  1.0
  Si  Si16  1  0.02669200  0.15412000  0.21343300  1.0
  Si  Si17  1  0.02669600  0.34593100  0.71344200  1.0
  Si  Si18  1  0.47302700  0.65270500  0.71390600  1.0
  Si  Si19  1  0.47301700  0.84721400  0.21387300  1.0
  Si  Si20  1  0.52670200  0.15389400  0.78658200  1.0
  Si  Si21  1  0.52670100  0.34619100  0.28658200  1.0
  Si  Si22  1  0.97305900  0.65335000  0.28646400  1.0
  Si  Si23  1  0.97305600  0.84660000  0.78648000  1.0
  O  O24  1  0.07023100  0.26327100  0.45102400  1.0
  O  O25  1  0.07023100  0.23670500  0.95108600  1.0
  O  O26  1  0.07216600  0.97954800  0.25657000  1.0
  O  O27  1  0.07216300  0.52044500  0.75654600  1.0
  O  O28  1  0.09069300  0.65384200  0.28681200  1.0
  O  O29  1  0.09069400  0.84614700  0.78682200  1.0
  O  O30  1  0.23140800  0.82471400  0.44049100  1.0
  O  O31  1  0.23141500  0.67523500  0.94048700  1.0
  O  O32  1  0.25067100  0.00047700  0.97721100  1.0
  O  O33  1  0.25067600  0.49943900  0.47720600  1.0
  O  O34  1  0.26877200  0.17281400  0.45026300  1.0
  O  O35  1  0.26879000  0.32712000  0.95026100  1.0
  O  O36  1  0.40970100  0.15415200  0.78596800  1.0
  O  O37  1  0.40970300  0.34581700  0.28602800  1.0
  O  O38  1  0.42764800  0.02104500  0.25946200  1.0
  O  O39  1  0.42765500  0.47898400  0.75952800  1.0
  O  O40  1  0.42985200  0.73662200  0.45105000  1.0
  O  O41  1  0.42984800  0.76346400  0.95113000  1.0
  O  O42  1  0.57031800  0.23681200  0.04899100  1.0
  O  O43  1  0.57032900  0.26316300  0.54907800  1.0
  O  O44  1  0.57226500  0.52078000  0.24294600  1.0
  O  O45  1  0.57225300  0.97922800  0.74287300  1.0
  O  O46  1  0.59069500  0.65402400  0.71331700  1.0
  O  O47  1  0.59068100  0.84603300  0.21329500  1.0
  O  O48  1  0.73130500  0.67402000  0.05843600  1.0
  O  O49  1  0.73130700  0.82601600  0.55839300  1.0
  O  O50  1  0.75017500  0.00027100  0.02410500  1.0
  O  O51  1  0.75017000  0.49969900  0.52414800  1.0
  O  O52  1  0.76881000  0.17357700  0.55693400  1.0
  O  O53  1  0.76880700  0.32642500  0.05690900  1.0
  O  O54  1  0.90961800  0.15374600  0.21352800  1.0
  O  O55  1  0.90961900  0.34626100  0.71352300  1.0
  O  O56  1  0.92810600  0.02086000  0.74240300  1.0
  O  O57  1  0.92809100  0.47916800  0.24238600  1.0
  O  O58  1  0.92999200  0.73682300  0.54889800  1.0
  O  O59  1  0.92999200  0.76323800  0.04883000  1.0