# generated using pymatgen
data_Ho2P7(IrRu5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33404549
_cell_length_b   9.39644321
_cell_length_c   3.92739474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12709926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2P7(IrRu5)2
_chemical_formula_sum   'Ho2 P7 Ir2 Ru10'
_cell_volume   297.92774499
_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  0.66777946  0.33333985  0.50000000  1.0
  Ho  Ho1  1  0.33051769  0.66552494  0.00000000  1.0
  P  P2  1  0.60050787  0.71584998  0.50000000  1.0
  P  P3  1  0.00004109  0.00069983  0.00000000  1.0
  P  P4  1  0.27898597  0.88034994  0.50000000  1.0
  P  P5  1  0.11251922  0.40204106  0.50000000  1.0
  P  P6  1  0.88536417  0.57691132  0.00000000  1.0
  P  P7  1  0.42434323  0.30309653  0.00000000  1.0
  P  P8  1  0.69789332  0.11912748  0.00000000  1.0
  Ir  Ir9  1  0.55179514  0.94186996  0.50000000  1.0
  Ir  Ir10  1  0.38915302  0.44671559  0.50000000  1.0
  Ru  Ru11  1  0.91415371  0.12555005  0.50000000  1.0
  Ru  Ru12  1  0.21565037  0.08876165  0.50000000  1.0
  Ru  Ru13  1  0.87421192  0.79008965  0.50000000  1.0
  Ru  Ru14  1  0.72691485  0.89142719  0.00000000  1.0
  Ru  Ru15  1  0.10944887  0.83898635  0.00000000  1.0
  Ru  Ru16  1  0.16533004  0.27124841  0.00000000  1.0
  Ru  Ru17  1  0.43157461  0.06642861  0.00000000  1.0
  Ru  Ru18  1  0.93578021  0.36219929  0.00000000  1.0
  Ru  Ru19  1  0.63745320  0.56988872  0.00000000  1.0
  Ru  Ru20  1  0.05058503  0.60989161  0.50000000  1.0