# generated using pymatgen
data_Li2CrSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97202301
_cell_length_b   6.58657700
_cell_length_c   5.27469701
_cell_angle_alpha   89.99980656
_cell_angle_beta   89.99171623
_cell_angle_gamma   90.00031790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrSiO4
_chemical_formula_sum   'Li4 Cr2 Si2 O8'
_cell_volume   172.73900633
_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  0.00776800  0.24821600  0.67396400  1
  Li  Li1  1  0.50774000  0.25178200  0.32601100  1
  Li  Li2  1  0.50773900  0.74821700  0.32601400  1
  Li  Li3  1  0.00776700  0.75178100  0.67396400  1
  Cr  Cr4  1  0.49488400  0.50000700  0.79828800  1
  Cr  Cr5  1  0.99458100  0.00000000  0.20166300  1
  Si  Si6  1  0.52039500  0.00000200  0.83387900  1
  Si  Si7  1  0.02045100  0.49999900  0.16612400  1
  O  O8  1  0.42873700  0.99999900  0.13756500  1
  O  O9  1  0.92883600  0.49999900  0.86245000  1
  O  O10  1  0.85124200  0.99999800  0.81577200  1
  O  O11  1  0.35128800  0.49999900  0.18420400  1
  O  O12  1  0.40865300  0.20777200  0.69203400  1
  O  O13  1  0.90863600  0.29226400  0.30801400  1
  O  O14  1  0.90862800  0.70772800  0.30802100  1
  O  O15  1  0.40865000  0.79223300  0.69203200  1
