# generated using pymatgen
data_Li2CrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93987700
_cell_length_b   4.99909700
_cell_length_c   8.37457500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrO3
_chemical_formula_sum   'Li8 Cr4 O12'
_cell_volume   206.80949559
_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  0.00000000  0.75000000  0.07262800  1
  Li  Li1  1  0.50000000  0.75000000  0.42737200  1
  Li  Li2  1  0.50000000  0.75000000  0.73677600  1
  Li  Li3  1  0.00000000  0.75000000  0.76322400  1
  Li  Li4  1  0.50000000  0.25000000  0.26322400  1
  Li  Li5  1  0.00000000  0.25000000  0.23677600  1
  Li  Li6  1  0.00000000  0.25000000  0.92737200  1
  Li  Li7  1  0.50000000  0.25000000  0.57262800  1
  Cr  Cr8  1  0.50000000  0.75000000  0.08712300  1
  Cr  Cr9  1  0.00000000  0.75000000  0.41287700  1
  Cr  Cr10  1  0.50000000  0.25000000  0.91287700  1
  Cr  Cr11  1  0.00000000  0.25000000  0.58712300  1
  O  O12  1  0.75000000  0.89326700  0.25000000  1
  O  O13  1  0.78107600  0.91703300  0.57218600  1
  O  O14  1  0.71892400  0.91703300  0.92781400  1
  O  O15  1  0.21892400  0.08296700  0.42781400  1
  O  O16  1  0.28107600  0.08296700  0.07218600  1
  O  O17  1  0.25000000  0.10673300  0.75000000  1
  O  O18  1  0.75000000  0.39326700  0.75000000  1
  O  O19  1  0.71892400  0.41703300  0.07218600  1
  O  O20  1  0.78107600  0.41703300  0.42781400  1
  O  O21  1  0.28107600  0.58296700  0.92781400  1
  O  O22  1  0.21892400  0.58296700  0.57218600  1
  O  O23  1  0.25000000  0.60673300  0.25000000  1
