# generated using pymatgen
data_Li2CrSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08107300
_cell_length_b   5.29282500
_cell_length_c   8.57700745
_cell_angle_alpha   53.38795204
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrSiO4
_chemical_formula_sum   'Li4 Cr2 Si2 O8'
_cell_volume   185.15171439
_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  0.83549000  0.48034400  0.00830500  1
  Li  Li1  1  0.31869600  0.35892200  0.25006900  1
  Li  Li2  1  0.16451000  0.48034400  0.50830500  1
  Li  Li3  1  0.68130400  0.35892200  0.75006900  1
  Cr  Cr4  1  0.18035300  0.00500300  0.99636900  1
  Cr  Cr5  1  0.81964700  0.00500300  0.49636900  1
  Si  Si6  1  0.67289200  0.72591400  0.25426400  1
  Si  Si7  1  0.32710800  0.72591400  0.75426400  1
  O  O8  1  0.78879000  0.05920200  0.05897300  1
  O  O9  1  0.34726100  0.73259200  0.26117700  1
  O  O10  1  0.74386900  0.43244500  0.24102800  1
  O  O11  1  0.78644700  0.64257800  0.45981500  1
  O  O12  1  0.21121000  0.05920200  0.55897300  1
  O  O13  1  0.65273900  0.73259200  0.76117700  1
  O  O14  1  0.25613100  0.43244500  0.74102800  1
  O  O15  1  0.21355300  0.64257800  0.95981500  1
