# generated using pymatgen
data_Ho4As6Ru2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18962020
_cell_length_b   7.18960920
_cell_length_c   7.18962021
_cell_angle_alpha   109.44720862
_cell_angle_beta   109.51894387
_cell_angle_gamma   109.44720719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4As6Ru2Rh5
_chemical_formula_sum   'Ho4 As6 Ru2 Rh5'
_cell_volume   286.08608985
_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  0.00013787  0.00025847  0.50012531  1.0
  Ho  Ho1  1  0.49987469  0.99974153  0.99986213  1.0
  Ho  Ho2  1  0.00012500  0.50000000  0.99987500  1.0
  Ho  Ho3  1  0.49986676  0.50000000  0.50013324  1.0
  As  As4  1  0.68055861  0.68264590  0.99788390  1.0
  As  As5  1  0.31521726  0.31734005  0.99789555  1.0
  As  As6  1  0.00210445  0.68265995  0.68478274  1.0
  As  As7  1  0.00211610  0.31735410  0.31944139  1.0
  As  As8  1  0.68390744  0.99998485  0.68390002  1.0
  As  As9  1  0.31609998  0.00001515  0.31609256  1.0
  Ru  Ru10  1  0.99999205  0.00000000  0.00000795  1.0
  Ru  Ru11  1  0.24999411  0.50000000  0.75000589  1.0
  Rh  Rh12  1  0.74974996  0.24920405  0.50053512  1.0
  Rh  Rh13  1  0.49946424  0.24920422  0.74867395  1.0
  Rh  Rh14  1  0.49946488  0.75079595  0.25025004  1.0
  Rh  Rh15  1  0.75000055  0.50000000  0.24999945  1.0
  Rh  Rh16  1  0.25132605  0.75079578  0.50053576  1.0