# generated using pymatgen
data_Li3Cr3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09022000
_cell_length_b   5.86035066
_cell_length_c   10.55389335
_cell_angle_alpha   106.01739800
_cell_angle_beta   94.50745010
_cell_angle_gamma   106.57230330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr3CoO8
_chemical_formula_sum   'Li6 Cr6 Co2 O16'
_cell_volume   285.77669273
_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  0.00000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.00264400  0.61420200  0.25295800  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00664100  0.25834600  0.00269300  1.0
  Li  Li4  1  0.99735600  0.38579800  0.74704200  1.0
  Li  Li5  1  0.99335900  0.74165400  0.99730700  1.0
  Cr  Cr6  1  0.50070900  0.18614700  0.62383600  1.0
  Cr  Cr7  1  0.50914300  0.93581600  0.12757200  1.0
  Cr  Cr8  1  0.49929100  0.81385300  0.37616400  1.0
  Cr  Cr9  1  0.50516300  0.43414300  0.12865200  1.0
  Cr  Cr10  1  0.49085700  0.06418400  0.87242800  1.0
  Cr  Cr11  1  0.49483700  0.56585700  0.87134800  1.0
  Co  Co12  1  0.49232800  0.30875300  0.37581900  1.0
  Co  Co13  1  0.50767200  0.69124700  0.62418100  1.0
  O  O14  1  0.28541600  0.31398200  0.68243000  1.0
  O  O15  1  0.27328100  0.40993800  0.43822600  1.0
  O  O16  1  0.28746800  0.78076500  0.68290100  1.0
  O  O17  1  0.27347500  0.15274500  0.94432000  1.0
  O  O18  1  0.28937300  0.54936300  0.18986400  1.0
  O  O19  1  0.29129000  0.90246200  0.45031200  1.0
  O  O20  1  0.28982400  0.02991100  0.18839500  1.0
  O  O21  1  0.27843000  0.64980900  0.94570700  1.0
  O  O22  1  0.70871000  0.09753800  0.54968800  1.0
  O  O23  1  0.71458400  0.68601800  0.31757000  1.0
  O  O24  1  0.71253200  0.21923500  0.31709900  1.0
  O  O25  1  0.72671900  0.59006200  0.56177400  1.0
  O  O26  1  0.72652500  0.84725500  0.05568000  1.0
  O  O27  1  0.72157000  0.35019100  0.05429300  1.0
  O  O28  1  0.71017600  0.97008900  0.81160500  1.0
  O  O29  1  0.71062700  0.45063700  0.81013600  1.0