# generated using pymatgen
data_Li2CrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51593788
_cell_length_b   6.32507048
_cell_length_c   5.86424375
_cell_angle_alpha   89.99973843
_cell_angle_beta   89.99960867
_cell_angle_gamma   78.28318474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrO2
_chemical_formula_sum   'Li8 Cr4 O8'
_cell_volume   200.33270558
_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  0.63144400  0.32755600  0.49990000  1
  Li  Li1  1  0.63143900  0.82755800  0.75000700  1
  Li  Li2  1  0.63144200  0.32756000  0.99990800  1
  Li  Li3  1  0.63144300  0.82755600  0.25001700  1
  Li  Li4  1  0.36856300  0.67244300  0.49990100  1
  Li  Li5  1  0.36856400  0.17244200  0.75001100  1
  Li  Li6  1  0.36856500  0.67244100  0.99991000  1
  Li  Li7  1  0.36856200  0.17244200  0.25001700  1
  Cr  Cr8  1  0.00000100  0.50000000  0.24770100  1
  Cr  Cr9  1  0.99999700  0.99999700  0.50237600  1
  Cr  Cr10  1  0.99999200  0.50000800  0.74773300  1
  Cr  Cr11  1  0.99999200  0.99999600  0.00234200  1
  O  O12  1  0.25978300  0.38771000  0.49891000  1
  O  O13  1  0.25979300  0.88771100  0.75113800  1
  O  O14  1  0.25979500  0.38771200  0.99890600  1
  O  O15  1  0.25978300  0.88771200  0.25113300  1
  O  O16  1  0.74021700  0.61228900  0.49891000  1
  O  O17  1  0.74020100  0.11229000  0.75113800  1
  O  O18  1  0.74020900  0.61228700  0.99890600  1
  O  O19  1  0.74021900  0.11228700  0.25113400  1
