# generated using pymatgen
data_Ho2P7(IrRu3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37889032
_cell_length_b   9.37887172
_cell_length_c   3.91812290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99988493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2P7(IrRu3)3
_chemical_formula_sum   'Ho2 P7 Ir3 Ru9'
_cell_volume   298.47725530
_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  0.00000877  0.00000734  0.00000000  1.0
  Ho  Ho1  1  0.33332262  0.66667527  0.50000000  1.0
  P  P2  1  0.54633397  0.91433131  0.00000000  1.0
  P  P3  1  0.36799871  0.45366221  0.00000000  1.0
  P  P4  1  0.08567366  0.63200711  0.00000000  1.0
  P  P5  1  0.95198021  0.21854900  0.50000000  1.0
  P  P6  1  0.26658442  0.04803128  0.50000000  1.0
  P  P7  1  0.78144942  0.73341963  0.50000000  1.0
  P  P8  1  0.66665911  0.33332934  0.00000000  1.0
  Ir  Ir9  1  0.72548215  0.94594010  0.50000000  1.0
  Ir  Ir10  1  0.22046623  0.27451906  0.50000000  1.0
  Ir  Ir11  1  0.05406242  0.77954169  0.50000000  1.0
  Ru  Ru12  1  0.29820033  0.89964841  0.00000000  1.0
  Ru  Ru13  1  0.60144111  0.70179610  0.00000000  1.0
  Ru  Ru14  1  0.10037061  0.39856006  0.00000000  1.0
  Ru  Ru15  1  0.77614477  0.17173003  0.00000000  1.0
  Ru  Ru16  1  0.39558006  0.22384884  0.00000000  1.0
  Ru  Ru17  1  0.82826504  0.60441409  0.00000000  1.0
  Ru  Ru18  1  0.53636602  0.11310143  0.50000000  1.0
  Ru  Ru19  1  0.57671843  0.46361894  0.50000000  1.0
  Ru  Ru20  1  0.88689494  0.42326578  0.50000000  1.0