# generated using pymatgen
data_LiCr2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92593300
_cell_length_b   5.09880129
_cell_length_c   5.09880129
_cell_angle_alpha   102.22695606
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2O4
_chemical_formula_sum   'Li1 Cr2 O4'
_cell_volume   74.34225362
_cell_formula_units_Z   1
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  0.00000000  0.29450800  0.70549200  1
  Cr  Cr1  1  0.50000000  0.57678300  0.42321700  1
  Cr  Cr2  1  0.00000000  0.98047200  0.01952800  1
  O  O3  1  0.50000000  0.14366700  0.85633300  1
  O  O4  1  0.50000000  0.80792800  0.19207200  1
  O  O5  1  0.00000000  0.31586200  0.31366400  1
  O  O6  1  0.00000000  0.68633600  0.68413800  1
