# generated using pymatgen
data_Ho4AlMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49906825
_cell_length_b   5.12021546
_cell_length_c   8.99252700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.48033909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4AlMoRu6
_chemical_formula_sum   'Ho4 Al1 Mo1 Ru6'
_cell_volume   213.59112050
_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  0.67420244  0.34839627  0.56558935  1.0
  Ho  Ho1  1  0.33105249  0.66208059  0.43203914  1.0
  Ho  Ho2  1  0.33105249  0.66208059  0.06796086  1.0
  Ho  Ho3  1  0.67420244  0.34839627  0.93441065  1.0
  Al  Al4  1  0.83715186  0.67431920  0.25000000  1.0
  Mo  Mo5  1  0.15160650  0.30323002  0.75000000  1.0
  Ru  Ru6  1  0.01027402  0.02053570  0.49875940  1.0
  Ru  Ru7  1  0.01027402  0.02053570  0.00124060  1.0
  Ru  Ru8  1  0.17315142  0.81426300  0.75000000  1.0
  Ru  Ru9  1  0.64109314  0.81425192  0.75000000  1.0
  Ru  Ru10  1  0.81908887  0.16595006  0.25000000  1.0
  Ru  Ru11  1  0.34684931  0.16596268  0.25000000  1.0