# generated using pymatgen
data_Li2Cr2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58285801
_cell_length_b   6.57012284
_cell_length_c   8.28139145
_cell_angle_alpha   71.02577382
_cell_angle_beta   109.23081471
_cell_angle_gamma   97.18278458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr2CoO6
_chemical_formula_sum   'Li6 Cr6 Co3 O18'
_cell_volume   319.74560811
_cell_formula_units_Z   3
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  0.01121500  0.66679600  0.83552900  1.0
  Li  Li1  1  0.01231600  0.33508900  0.17030400  1.0
  Li  Li2  1  0.33436600  0.00011500  0.83224300  1.0
  Li  Li3  1  0.33230000  0.33321900  0.50109000  1.0
  Li  Li4  1  0.65545100  0.66653700  0.49780400  1.0
  Li  Li5  1  0.65435100  0.99824400  0.16302900  1.0
  Cr  Cr6  1  0.00029300  0.33435600  0.66860700  1.0
  Cr  Cr7  1  0.00485900  0.67290700  0.33580900  1.0
  Cr  Cr8  1  0.66180800  0.66042700  0.99752500  1.0
  Cr  Cr9  1  0.66637300  0.99897700  0.66472600  1.0
  Cr  Cr10  1  0.00244900  0.00252000  0.00341000  1.0
  Cr  Cr11  1  0.66421700  0.33081300  0.32992400  1.0
  Co  Co12  1  0.33333300  0.66666700  0.66666700  1.0
  Co  Co13  1  0.33243900  0.99994800  0.33261400  1.0
  Co  Co14  1  0.33422800  0.33338500  0.00072000  1.0
  O  O15  1  0.02600100  0.31763200  0.92191900  1.0
  O  O16  1  0.02528900  0.65171400  0.58775600  1.0
  O  O17  1  0.01833700  0.99422600  0.23951600  1.0
  O  O18  1  0.34058800  0.64862500  0.90127700  1.0
  O  O19  1  0.34863900  0.97690400  0.57848800  1.0
  O  O20  1  0.68127200  0.98005100  0.91690900  1.0
  O  O21  1  0.31802800  0.35642900  0.75484600  1.0
  O  O22  1  0.32607900  0.68470800  0.43205700  1.0
  O  O23  1  0.64137800  0.68161900  0.74557700  1.0
  O  O24  1  0.34688300  0.30783100  0.24618600  1.0
  O  O25  1  0.67511000  0.32338300  0.56741000  1.0
  O  O26  1  0.68412000  0.64731900  0.25067900  1.0
  O  O27  1  0.31978300  0.02550200  0.08714700  1.0
  O  O28  1  0.64066600  0.01570100  0.41141400  1.0
  O  O29  1  0.64833000  0.33910800  0.09381700  1.0
  O  O30  1  0.99155600  0.00995000  0.76592300  1.0
  O  O31  1  0.98539500  0.35328200  0.41642400  1.0
  O  O32  1  0.98254700  0.68601500  0.08265400  1.0