# generated using pymatgen
data_LiCr2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21283921
_cell_length_b   5.21283921
_cell_length_c   5.27678822
_cell_angle_alpha   79.59325059
_cell_angle_beta   79.59325059
_cell_angle_gamma   119.07348543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2O3
_chemical_formula_sum   'Li2 Cr4 O6'
_cell_volume   117.09797752
_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  0.08528800  0.91471200  0.75000000  1.0
  Li  Li1  1  0.91471200  0.08528800  0.25000000  1.0
  Cr  Cr2  1  0.75398000  0.24602000  0.75000000  1.0
  Cr  Cr3  1  0.41401900  0.58598100  0.75000000  1.0
  Cr  Cr4  1  0.58598100  0.41401900  0.25000000  1.0
  Cr  Cr5  1  0.24602000  0.75398000  0.25000000  1.0
  O  O6  1  0.82262200  0.64178400  0.49068700  1.0
  O  O7  1  0.64178400  0.82262200  0.99068700  1.0
  O  O8  1  0.00000000  0.50000000  0.00000000  1.0
  O  O9  1  0.35821600  0.17737800  0.00931300  1.0
  O  O10  1  0.50000000  0.00000000  0.50000000  1.0
  O  O11  1  0.17737800  0.35821600  0.50931300  1.0