# generated using pymatgen
data_LiCrCo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74378531
_cell_length_b   5.73169608
_cell_length_c   10.45716983
_cell_angle_alpha   74.45995063
_cell_angle_beta   89.82624938
_cell_angle_gamma   120.35296950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrCo3O8
_chemical_formula_sum   'Li2 Cr2 Co6 O16'
_cell_volume   282.22321667
_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  0.24867300  0.49943500  0.25095700  1
  Li  Li1  1  0.75131300  0.50055500  0.74905000  1
  Cr  Cr2  1  0.50024600  0.00021300  0.49987200  1
  Cr  Cr3  1  0.99996300  0.00001400  0.00002400  1
  Co  Co4  1  0.49999700  0.49998100  0.00000800  1
  Co  Co5  1  0.00002400  0.50003100  0.50000800  1
  Co  Co6  1  0.49997900  0.99999000  0.00001000  1
  Co  Co7  1  0.00001500  0.99997000  0.50001000  1
  Co  Co8  1  0.99997500  0.49999100  0.00000900  1
  Co  Co9  1  0.49997600  0.49998600  0.50000200  1
  O  O10  1  0.63379200  0.26896100  0.09740800  1
  O  O11  1  0.13435200  0.27004500  0.59734900  1
  O  O12  1  0.86560400  0.72990800  0.40266600  1
  O  O13  1  0.36617300  0.73100800  0.90260000  1
  O  O14  1  0.14179800  0.75932200  0.09815100  1
  O  O15  1  0.64163000  0.75705700  0.59991600  1
  O  O16  1  0.88435000  0.24176500  0.39951700  1
  O  O17  1  0.38519000  0.24250300  0.90162600  1
  O  O18  1  0.35663900  0.71628300  0.39904600  1
  O  O19  1  0.85613000  0.71257900  0.90112700  1
  O  O20  1  0.14383600  0.28739500  0.09889400  1
  O  O21  1  0.64334900  0.28369100  0.60095000  1
  O  O22  1  0.61476600  0.75745700  0.09839600  1
  O  O23  1  0.11570500  0.75827200  0.60045700  1
  O  O24  1  0.35835800  0.24294700  0.40008100  1
  O  O25  1  0.85816800  0.24064300  0.90186700  1
