# generated using pymatgen
data_Ho5(CoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65947392
_cell_length_b   6.65947405
_cell_length_c   7.09620451
_cell_angle_alpha   74.53153264
_cell_angle_beta   74.53153454
_cell_angle_gamma   50.35950493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(CoO6)2
_chemical_formula_sum   'Ho5 Co2 O12'
_cell_volume   231.58038119
_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  0.30569199  0.30569199  0.35649431  1.0
  Ho  Ho1  1  0.69430801  0.69430801  0.64350569  1.0
  Ho  Ho2  1  0.30840800  0.30840800  0.83426096  1.0
  Ho  Ho3  1  0.69159200  0.69159200  0.16573904  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.75663963  0.24336037  0.00000000  1.0
  Co  Co6  1  0.24336037  0.75663963  1.00000000  1.0
  O  O7  1  0.90033395  0.41813764  0.92083003  1.0
  O  O8  1  0.41813764  0.90033395  0.92083003  1.0
  O  O9  1  0.09966605  0.58186236  0.07916997  1.0
  O  O10  1  0.58186236  0.09966605  0.07916997  1.0
  O  O11  1  0.09716170  0.59873184  0.57559880  1.0
  O  O12  1  0.59873184  0.09716170  0.57559880  1.0
  O  O13  1  0.90283830  0.40126816  0.42440120  1.0
  O  O14  1  0.40126816  0.90283830  0.42440120  1.0
  O  O15  1  0.00035689  0.00035689  0.82923035  1.0
  O  O16  1  0.99964311  0.99964311  0.17076965  1.0
  O  O17  1  0.50015777  0.50015777  0.82378923  1.0
  O  O18  1  0.49984223  0.49984223  0.17621077  1.0