# generated using pymatgen
data_LiCrCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80966075
_cell_length_b   5.80966057
_cell_length_c   5.80966075
_cell_angle_alpha   89.38662873
_cell_angle_beta   121.03226473
_cell_angle_gamma   61.72043271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrCoO4
_chemical_formula_sum   'Li2 Cr2 Co2 O8'
_cell_volume   139.26881238
_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  0.75000000  0.13017400  0.61982600  1
  Li  Li1  1  0.25000000  0.86982600  0.38017400  1
  Cr  Cr2  1  0.50000000  0.00000000  0.00000000  1
  Cr  Cr3  1  0.00000000  0.50000000  0.00000000  1
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1
  O  O6  1  0.51977400  0.72853000  0.79124400  1
  O  O7  1  0.98022600  0.72853000  0.25169400  1
  O  O8  1  0.96360200  0.29081700  0.24558000  1
  O  O9  1  0.53639800  0.71802200  0.24558000  1
  O  O10  1  0.46360200  0.28197800  0.75442000  1
  O  O11  1  0.03639800  0.70918300  0.75442000  1
  O  O12  1  0.01977400  0.27147000  0.74830600  1
  O  O13  1  0.48022600  0.27147000  0.20875600  1
