# generated using pymatgen
data_Er2P7(IrRu5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32739016
_cell_length_b   9.39004063
_cell_length_c   3.92364240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13651905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2P7(IrRu5)2
_chemical_formula_sum   'Er2 P7 Ir2 Ru10'
_cell_volume   297.19984642
_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
  Er  Er0  1  0.66780837  0.33341017  0.50000000  1.0
  Er  Er1  1  0.33049316  0.66551684  0.00000000  1.0
  P  P2  1  0.60021898  0.71611215  0.50000000  1.0
  P  P3  1  0.00003969  0.00060373  0.00000000  1.0
  P  P4  1  0.27868484  0.87973323  0.50000000  1.0
  P  P5  1  0.11304359  0.40246754  0.50000000  1.0
  P  P6  1  0.88502610  0.57648561  0.00000000  1.0
  P  P7  1  0.42481115  0.30319596  0.00000000  1.0
  P  P8  1  0.69778904  0.11946065  0.00000000  1.0
  Ir  Ir9  1  0.55122188  0.94152628  0.50000000  1.0
  Ir  Ir10  1  0.38935652  0.44724439  0.50000000  1.0
  Ru  Ru11  1  0.91436027  0.12569834  0.50000000  1.0
  Ru  Ru12  1  0.21570707  0.08867534  0.50000000  1.0
  Ru  Ru13  1  0.87414944  0.79014391  0.50000000  1.0
  Ru  Ru14  1  0.72654014  0.89134327  0.00000000  1.0
  Ru  Ru15  1  0.10954369  0.83869330  0.00000000  1.0
  Ru  Ru16  1  0.16563982  0.27152800  0.00000000  1.0
  Ru  Ru17  1  0.43183093  0.06674976  0.00000000  1.0
  Ru  Ru18  1  0.93547418  0.36216091  0.00000000  1.0
  Ru  Ru19  1  0.63761045  0.56963286  0.00000000  1.0
  Ru  Ru20  1  0.05064969  0.60961877  0.50000000  1.0