# generated using pymatgen
data_Ho4TaMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55422631
_cell_length_b   5.11393623
_cell_length_c   9.16997434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.89216646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TaMoRu6
_chemical_formula_sum   'Ho4 Ta1 Mo1 Ru6'
_cell_volume   218.70973391
_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  0.67140669  0.34280401  0.56463131  1.0
  Ho  Ho1  1  0.33023002  0.66045250  0.43108812  1.0
  Ho  Ho2  1  0.33023002  0.66045250  0.06891188  1.0
  Ho  Ho3  1  0.67140669  0.34280401  0.93536869  1.0
  Ta  Ta4  1  0.14964153  0.29930348  0.75000000  1.0
  Mo  Mo5  1  0.84645389  0.69291020  0.25000000  1.0
  Ru  Ru6  1  0.99863091  0.99726524  0.49653635  1.0
  Ru  Ru7  1  0.99863091  0.99726524  0.00346365  1.0
  Ru  Ru8  1  0.17140747  0.81432756  0.75000000  1.0
  Ru  Ru9  1  0.64293184  0.81428525  0.75000000  1.0
  Ru  Ru10  1  0.83272859  0.18905855  0.25000000  1.0
  Ru  Ru11  1  0.35629945  0.18907147  0.25000000  1.0