# generated using pymatgen
data_LiCrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95346147
_cell_length_b   5.05976521
_cell_length_c   9.97726717
_cell_angle_alpha   89.99968374
_cell_angle_beta   90.00092915
_cell_angle_gamma   89.99998600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrO2
_chemical_formula_sum   'Li4 Cr4 O8'
_cell_volume   149.09850068
_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  0.00003000  0.33344500  0.76012200  1
  Li  Li1  1  0.50002800  0.83349300  0.76013200  1
  Li  Li2  1  0.50004100  0.16650900  0.26013200  1
  Li  Li3  1  0.00004200  0.66655500  0.26012100  1
  Cr  Cr4  1  0.50003900  0.83309900  0.50045800  1
  Cr  Cr5  1  0.50006300  0.16688400  0.00045300  1
  Cr  Cr6  1  0.00005300  0.33301500  0.50046400  1
  Cr  Cr7  1  0.00005700  0.66699300  0.00044400  1
  O  O8  1  0.00003500  0.99800500  0.38744000  1
  O  O9  1  0.50003800  0.49803100  0.38740900  1
  O  O10  1  0.50004600  0.50197100  0.88740300  1
  O  O11  1  0.00004800  0.00200000  0.88743000  1
  O  O12  1  0.00005600  0.33168800  0.11156700  1
  O  O13  1  0.50005900  0.83165900  0.11153500  1
  O  O14  1  0.50005000  0.16834400  0.61154100  1
  O  O15  1  0.00004700  0.66831200  0.61157900  1
