# generated using pymatgen
data_Er2P7(IrRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50085753
_cell_length_b   9.50085837
_cell_length_c   3.85864218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2P7(IrRu)6
_chemical_formula_sum   'Er2 P7 Ir6 Ru6'
_cell_volume   301.64128772
_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  0.33333300  0.66666700  0.00000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.50000000  1.0
  P  P2  1  0.78584488  0.04806675  0.00000000  1.0
  P  P3  1  0.95193325  0.73777813  0.00000000  1.0
  P  P4  1  0.26222187  0.21415512  0.00000000  1.0
  P  P5  1  0.38146880  0.92989329  0.50000000  1.0
  P  P6  1  0.07010671  0.45157650  0.50000000  1.0
  P  P7  1  0.54842350  0.61853120  0.50000000  1.0
  P  P8  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir9  1  0.04756197  0.26397292  0.00000000  1.0
  Ir  Ir10  1  0.73602708  0.78358705  0.00000000  1.0
  Ir  Ir11  1  0.21641295  0.95243803  0.00000000  1.0
  Ir  Ir12  1  0.60038287  0.88330585  0.50000000  1.0
  Ir  Ir13  1  0.11669415  0.71707502  0.50000000  1.0
  Ir  Ir14  1  0.28292498  0.39961713  0.50000000  1.0
  Ru  Ru15  1  0.54998366  0.06365766  0.00000000  1.0
  Ru  Ru16  1  0.93634234  0.48632700  0.00000000  1.0
  Ru  Ru17  1  0.51367300  0.45001634  0.00000000  1.0
  Ru  Ru18  1  0.81393740  0.22203196  0.50000000  1.0
  Ru  Ru19  1  0.77796804  0.59190544  0.50000000  1.0
  Ru  Ru20  1  0.40809456  0.18606260  0.50000000  1.0