# generated using pymatgen
data_Ho2P7Ru11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30470687
_cell_length_b   9.36513706
_cell_length_c   3.92233700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69587518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2P7Ru11Rh
_chemical_formula_sum   'Ho2 P7 Ru11 Rh1'
_cell_volume   296.90338706
_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  0.66852939  0.33422276  0.50000000  1.0
  Ho  Ho1  1  0.33129631  0.66283069  0.00000000  1.0
  P  P2  1  0.59906709  0.71184019  0.50000000  1.0
  P  P3  1  0.99732928  0.99947667  0.00000000  1.0
  P  P4  1  0.27970439  0.88195226  0.50000000  1.0
  P  P5  1  0.11694454  0.40046295  0.50000000  1.0
  P  P6  1  0.88661781  0.57732135  0.00000000  1.0
  P  P7  1  0.42574249  0.30932215  0.00000000  1.0
  P  P8  1  0.69682641  0.12021524  0.00000000  1.0
  Ru  Ru9  1  0.39072089  0.44120813  0.50000000  1.0
  Ru  Ru10  1  0.91259304  0.12430502  0.50000000  1.0
  Ru  Ru11  1  0.21008361  0.08643872  0.50000000  1.0
  Ru  Ru12  1  0.87756165  0.79459808  0.50000000  1.0
  Ru  Ru13  1  0.72409980  0.89087106  0.00000000  1.0
  Ru  Ru14  1  0.10971647  0.83853522  0.00000000  1.0
  Ru  Ru15  1  0.16271705  0.26957038  0.00000000  1.0
  Ru  Ru16  1  0.42941312  0.06711621  0.00000000  1.0
  Ru  Ru17  1  0.93631666  0.36218601  0.00000000  1.0
  Ru  Ru18  1  0.64124786  0.57466777  0.00000000  1.0
  Ru  Ru19  1  0.05212344  0.60941248  0.50000000  1.0
  Rh  Rh20  1  0.55134770  0.94344266  0.50000000  1.0