# generated using pymatgen
data_Li3CrSi2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01808400
_cell_length_b   8.89585100
_cell_length_c   12.47548500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CrSi2O7
_chemical_formula_sum   'Li12 Cr4 Si8 O28'
_cell_volume   556.90724189
_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  0.03621600  0.34207900  0.08960900  1
  Li  Li1  1  0.03621600  0.34207900  0.41039100  1
  Li  Li2  1  0.03213700  0.01511300  0.25000000  1
  Li  Li3  1  0.46786300  0.51511300  0.25000000  1
  Li  Li4  1  0.46378400  0.84207900  0.08960900  1
  Li  Li5  1  0.46378400  0.84207900  0.41039100  1
  Li  Li6  1  0.53621600  0.15792100  0.58960900  1
  Li  Li7  1  0.53621600  0.15792100  0.91039100  1
  Li  Li8  1  0.53213700  0.48488700  0.75000000  1
  Li  Li9  1  0.96786300  0.98488700  0.75000000  1
  Li  Li10  1  0.96378400  0.65792100  0.91039100  1
  Li  Li11  1  0.96378400  0.65792100  0.58960900  1
  Cr  Cr12  1  0.00000000  0.00000000  0.00000000  1
  Cr  Cr13  1  0.00000000  0.00000000  0.50000000  1
  Cr  Cr14  1  0.50000000  0.50000000  0.50000000  1
  Cr  Cr15  1  0.50000000  0.50000000  0.00000000  1
  Si  Si16  1  0.01264400  0.31736800  0.63025500  1
  Si  Si17  1  0.01264400  0.31736800  0.86974500  1
  Si  Si18  1  0.48735600  0.81736800  0.63025500  1
  Si  Si19  1  0.48735600  0.81736800  0.86974500  1
  Si  Si20  1  0.51264400  0.18263200  0.13025500  1
  Si  Si21  1  0.51264400  0.18263200  0.36974500  1
  Si  Si22  1  0.98735600  0.68263200  0.13025500  1
  Si  Si23  1  0.98735600  0.68263200  0.36974500  1
  O  O24  1  0.06290300  0.86211700  0.12864700  1
  O  O25  1  0.06290300  0.86211700  0.37135300  1
  O  O26  1  0.08144100  0.61419100  0.25000000  1
  O  O27  1  0.16300200  0.60027200  0.03911800  1
  O  O28  1  0.16300200  0.60027200  0.46088200  1
  O  O29  1  0.16995200  0.85305200  0.88687900  1
  O  O30  1  0.16995200  0.85305200  0.61312100  1
  O  O31  1  0.33004800  0.35305200  0.61312100  1
  O  O32  1  0.33004800  0.35305200  0.88687900  1
  O  O33  1  0.33699800  0.10027200  0.03911800  1
  O  O34  1  0.33699800  0.10027200  0.46088200  1
  O  O35  1  0.41855900  0.11419100  0.25000000  1
  O  O36  1  0.43709700  0.36211700  0.12864700  1
  O  O37  1  0.43709700  0.36211700  0.37135300  1
  O  O38  1  0.56290300  0.63788300  0.62864700  1
  O  O39  1  0.56290300  0.63788300  0.87135300  1
  O  O40  1  0.58144100  0.88580900  0.75000000  1
  O  O41  1  0.66300200  0.89972800  0.53911800  1
  O  O42  1  0.66300200  0.89972800  0.96088200  1
  O  O43  1  0.66995200  0.64694800  0.11312100  1
  O  O44  1  0.66995200  0.64694800  0.38687900  1
  O  O45  1  0.83004800  0.14694800  0.38687900  1
  O  O46  1  0.83004800  0.14694800  0.11312100  1
  O  O47  1  0.83699800  0.39972800  0.53911800  1
  O  O48  1  0.83699800  0.39972800  0.96088200  1
  O  O49  1  0.91855900  0.38580900  0.75000000  1
  O  O50  1  0.93709700  0.13788300  0.62864700  1
  O  O51  1  0.93709700  0.13788300  0.87135300  1
