# generated using pymatgen
data_Ho5MnCoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67414098
_cell_length_b   6.67414066
_cell_length_c   7.11384923
_cell_angle_alpha   74.48444839
_cell_angle_beta   74.48445274
_cell_angle_gamma   50.40629717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5MnCoO12
_chemical_formula_sum   'Ho5 Mn1 Co1 O12'
_cell_volume   233.26732725
_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  0.30844003  0.30185681  0.35719956  1.0
  Ho  Ho1  1  0.69814319  0.69155997  0.64280044  1.0
  Ho  Ho2  1  0.30768432  0.30933365  0.83324550  1.0
  Ho  Ho3  1  0.69066635  0.69231568  0.16675450  1.0
  Ho  Ho4  1  0.00521335  0.99478665  0.50000000  1.0
  Mn  Mn5  1  0.75203179  0.24796821  1.00000000  1.0
  Co  Co6  1  0.23903854  0.76096146  1.00000000  1.0
  O  O7  1  0.90383372  0.42073777  0.92095108  1.0
  O  O8  1  0.41326056  0.89850462  0.92165021  1.0
  O  O9  1  0.10149538  0.58673944  0.07834979  1.0
  O  O10  1  0.57926223  0.09616628  0.07904892  1.0
  O  O11  1  0.09911281  0.59647113  0.57398028  1.0
  O  O12  1  0.59872314  0.09465365  0.57776709  1.0
  O  O13  1  0.90534635  0.40127686  0.42223291  1.0
  O  O14  1  0.40352887  0.90088719  0.42601972  1.0
  O  O15  1  0.00096506  0.00036057  0.82415747  1.0
  O  O16  1  0.99963943  0.99903494  0.17584253  1.0
  O  O17  1  0.49706015  0.50344426  0.82124343  1.0
  O  O18  1  0.49655574  0.50293985  0.17875657  1.0