# generated using pymatgen
data_Ho4Co2BiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67758005
_cell_length_b   6.66893356
_cell_length_c   7.05541741
_cell_angle_alpha   74.86320460
_cell_angle_beta   74.58784659
_cell_angle_gamma   50.84980639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Co2BiO12
_chemical_formula_sum   'Ho4 Co2 Bi1 O12'
_cell_volume   233.05577731
_cell_formula_units_Z   1
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
  Ho  Ho0  1  0.30940304  0.30837741  0.34910607  1.0
  Ho  Ho1  1  0.69059696  0.69162259  0.65089393  1.0
  Ho  Ho2  1  0.30542981  0.30688386  0.84438864  1.0
  Ho  Ho3  1  0.69457019  0.69311614  0.15561136  1.0
  Co  Co4  1  0.75382494  0.24593469  0.99728651  1.0
  Co  Co5  1  0.24617506  0.75406531  0.00271349  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.50000000  1.0
  O  O7  1  0.90167934  0.42060695  0.91756207  1.0
  O  O8  1  0.42081983  0.90206725  0.91647581  1.0
  O  O9  1  0.09832066  0.57939305  0.08243793  1.0
  O  O10  1  0.57918017  0.09793275  0.08352419  1.0
  O  O11  1  0.09695267  0.60082172  0.57444658  1.0
  O  O12  1  0.60106783  0.09715791  0.57314680  1.0
  O  O13  1  0.90304733  0.39917828  0.42555342  1.0
  O  O14  1  0.39893217  0.90284209  0.42685320  1.0
  O  O15  1  0.99401691  0.00396347  0.82728631  1.0
  O  O16  1  0.00598309  0.99603653  0.17271369  1.0
  O  O17  1  0.49498323  0.50317689  0.82244433  1.0
  O  O18  1  0.50501677  0.49682311  0.17755567  1.0