# generated using pymatgen
data_Ho5(MoO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71605074
_cell_length_b   6.71605074
_cell_length_c   7.47156832
_cell_angle_alpha   73.68942366
_cell_angle_beta   73.68942366
_cell_angle_gamma   50.10418226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(MoO6)2
_chemical_formula_sum   'Ho5 Mo2 O12'
_cell_volume   245.81818596
_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  0.30554294  0.30554294  0.36105267  1.0
  Ho  Ho1  1  0.69445706  0.69445706  0.63894733  1.0
  Ho  Ho2  1  0.31498083  0.31498083  0.82067663  1.0
  Ho  Ho3  1  0.68501917  0.68501917  0.17932337  1.0
  Ho  Ho4  1  -0.00000000  -0.00000000  0.50000000  1.0
  Mo  Mo5  1  0.78289928  0.21710072  -0.00000000  1.0
  Mo  Mo6  1  0.21710072  0.78289928  -0.00000000  1.0
  O  O7  1  0.90804648  0.42044986  0.91626366  1.0
  O  O8  1  0.42044986  0.90804648  0.91626366  1.0
  O  O9  1  0.09195352  0.57955014  0.08373634  1.0
  O  O10  1  0.57955014  0.09195352  0.08373634  1.0
  O  O11  1  0.09751600  0.59255528  0.57480783  1.0
  O  O12  1  0.59255528  0.09751600  0.57480783  1.0
  O  O13  1  0.90248400  0.40744472  0.42519217  1.0
  O  O14  1  0.40744472  0.90248400  0.42519217  1.0
  O  O15  1  0.99861205  0.99861205  0.79435669  1.0
  O  O16  1  0.00138795  0.00138795  0.20564331  1.0
  O  O17  1  0.50050521  0.50050521  0.81636893  1.0
  O  O18  1  0.49949479  0.49949479  0.18363107  1.0