# generated using pymatgen
data_LiCrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24401913
_cell_length_b   5.73875100
_cell_length_c   5.26719518
_cell_angle_alpha   89.99994742
_cell_angle_beta   66.18786734
_cell_angle_gamma   90.00001023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrO2
_chemical_formula_sum   'Li4 Cr4 O8'
_cell_volume   145.01817604
_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  0.50000000  0.25004000  0.00000000  1
  Li  Li1  1  0.00000100  0.75004000  0.50000000  1
  Li  Li2  1  0.50000100  0.99995900  0.49999900  1
  Li  Li3  1  0.00000000  0.49995900  0.00000000  1
  Cr  Cr4  1  0.50000500  0.49898100  0.50001000  1
  Cr  Cr5  1  0.49999300  0.75101500  0.00000000  1
  Cr  Cr6  1  0.99999900  0.99902000  0.99999700  1
  Cr  Cr7  1  0.99999700  0.25098700  0.49999700  1
  O  O8  1  0.76993600  0.24950200  0.26914000  1
  O  O9  1  0.26994700  0.74949700  0.76913500  1
  O  O10  1  0.73005400  0.50050300  0.73086600  1
  O  O11  1  0.23006400  0.00049700  0.23085900  1
  O  O12  1  0.23006400  0.24950200  0.73085900  1
  O  O13  1  0.73005300  0.74949500  0.23086300  1
  O  O14  1  0.76993700  0.00049800  0.76913900  1
  O  O15  1  0.26994900  0.50050400  0.26913500  1
