# generated using pymatgen
data_Ho2P7(IrRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50391442
_cell_length_b   9.50391489
_cell_length_c   3.86434934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2P7(IrRu)6
_chemical_formula_sum   'Ho2 P7 Ir6 Ru6'
_cell_volume   302.28184143
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.50000000  1.0
  P  P2  1  0.54778414  0.92895771  0.00000000  1.0
  P  P3  1  0.38117257  0.45221586  0.00000000  1.0
  P  P4  1  0.07104229  0.61882743  0.00000000  1.0
  P  P5  1  0.95190915  0.21537328  0.50000000  1.0
  P  P6  1  0.26346413  0.04809085  0.50000000  1.0
  P  P7  1  0.78462672  0.73653587  0.50000000  1.0
  P  P8  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir9  1  0.28596966  0.88356268  0.00000000  1.0
  Ir  Ir10  1  0.59759402  0.71403034  0.00000000  1.0
  Ir  Ir11  1  0.11643732  0.40240598  0.00000000  1.0
  Ir  Ir12  1  0.73247056  0.94957093  0.50000000  1.0
  Ir  Ir13  1  0.21710138  0.26752944  0.50000000  1.0
  Ir  Ir14  1  0.05042907  0.78289862  0.50000000  1.0
  Ru  Ru15  1  0.78311561  0.18026905  0.00000000  1.0
  Ru  Ru16  1  0.39715244  0.21688439  0.00000000  1.0
  Ru  Ru17  1  0.81973095  0.60284756  0.00000000  1.0
  Ru  Ru18  1  0.51939604  0.07502611  0.50000000  1.0
  Ru  Ru19  1  0.55563007  0.48060396  0.50000000  1.0
  Ru  Ru20  1  0.92497389  0.44436993  0.50000000  1.0