# generated using pymatgen
data_Ho4MoRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40010337
_cell_length_b   5.13354687
_cell_length_c   9.01695764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.73545252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MoRu7
_chemical_formula_sum   'Ho4 Mo1 Ru7'
_cell_volume   212.59189485
_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  0.67343876  0.34689663  0.56359685  1.0
  Ho  Ho1  1  0.33502227  0.67003028  0.43086367  1.0
  Ho  Ho2  1  0.33502227  0.67003028  0.06913633  1.0
  Ho  Ho3  1  0.67343876  0.34689663  0.93640315  1.0
  Mo  Mo4  1  0.15756237  0.31514898  0.75000000  1.0
  Ru  Ru5  1  0.00970731  0.01942566  0.49797225  1.0
  Ru  Ru6  1  0.00970731  0.01942566  0.00202775  1.0
  Ru  Ru7  1  0.17204247  0.81950685  0.75000000  1.0
  Ru  Ru8  1  0.64742903  0.81948998  0.75000000  1.0
  Ru  Ru9  1  0.82204225  0.64405591  0.25000000  1.0
  Ru  Ru10  1  0.83262540  0.16453425  0.25000000  1.0
  Ru  Ru11  1  0.33196078  0.16455988  0.25000000  1.0