# generated using pymatgen
data_Ho4Ir7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30361175
_cell_length_b   5.32351256
_cell_length_c   8.66687544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12395243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ir7Ru
_chemical_formula_sum   'Ho4 Ir7 Ru1'
_cell_volume   211.65054533
_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  0.66758996  0.33379182  0.56823287  1.0
  Ho  Ho1  1  0.33420255  0.66710364  0.43311950  1.0
  Ho  Ho2  1  0.33420255  0.66710364  0.06688050  1.0
  Ho  Ho3  1  0.66758996  0.33379182  0.93176713  1.0
  Ir  Ir4  1  0.00402174  0.00201104  0.49879764  1.0
  Ir  Ir5  1  0.00402174  0.00201104  0.00120236  1.0
  Ir  Ir6  1  0.16955860  0.33845588  0.75000000  1.0
  Ir  Ir7  1  0.16955843  0.83108728  0.75000000  1.0
  Ir  Ir8  1  0.65971024  0.82984809  0.75000000  1.0
  Ir  Ir9  1  0.82607003  0.65769595  0.25000000  1.0
  Ir  Ir10  1  0.82607270  0.16839361  0.25000000  1.0
  Ru  Ru11  1  0.33740149  0.16870620  0.25000000  1.0