# generated using pymatgen
data_ErP2Ru2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92228960
_cell_length_b   11.16584099
_cell_length_c   12.42218130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErP2Ru2Rh
_chemical_formula_sum   'Er6 P12 Ru12 Rh6'
_cell_volume   544.03765402
_cell_formula_units_Z   6
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  0.75000000  0.25000000  0.47701832  1.0
  Er  Er1  1  0.25000000  0.75000000  0.52298168  1.0
  Er  Er2  1  0.25000000  0.93058232  0.79676348  1.0
  Er  Er3  1  0.25000000  0.56941768  0.79676348  1.0
  Er  Er4  1  0.75000000  0.06941768  0.20323652  1.0
  Er  Er5  1  0.75000000  0.43058232  0.20323652  1.0
  P  P6  1  0.25000000  0.25000000  0.12018492  1.0
  P  P7  1  0.75000000  0.75000000  0.87981508  1.0
  P  P8  1  0.25000000  0.25000000  0.65526288  1.0
  P  P9  1  0.75000000  0.75000000  0.34473712  1.0
  P  P10  1  0.25000000  0.44338858  0.38489081  1.0
  P  P11  1  0.25000000  0.05661142  0.38489081  1.0
  P  P12  1  0.75000000  0.55661142  0.61510919  1.0
  P  P13  1  0.75000000  0.94338858  0.61510919  1.0
  P  P14  1  0.25000000  0.90565233  0.10223748  1.0
  P  P15  1  0.25000000  0.59434767  0.10223748  1.0
  P  P16  1  0.75000000  0.09434767  0.89776252  1.0
  P  P17  1  0.75000000  0.40565233  0.89776252  1.0
  Ru  Ru18  1  0.25000000  0.25000000  0.84144520  1.0
  Ru  Ru19  1  0.75000000  0.75000000  0.15855480  1.0
  Ru  Ru20  1  0.75000000  0.25000000  0.01299702  1.0
  Ru  Ru21  1  0.25000000  0.75000000  0.98700298  1.0
  Ru  Ru22  1  0.25000000  0.41705958  0.01290272  1.0
  Ru  Ru23  1  0.25000000  0.08294042  0.01290272  1.0
  Ru  Ru24  1  0.75000000  0.58294042  0.98709728  1.0
  Ru  Ru25  1  0.75000000  0.91705958  0.98709728  1.0
  Ru  Ru26  1  0.25000000  0.45177705  0.57230430  1.0
  Ru  Ru27  1  0.25000000  0.04822295  0.57230430  1.0
  Ru  Ru28  1  0.75000000  0.54822295  0.42769570  1.0
  Ru  Ru29  1  0.75000000  0.95177705  0.42769570  1.0
  Rh  Rh30  1  0.25000000  0.25000000  0.30695505  1.0
  Rh  Rh31  1  0.75000000  0.75000000  0.69304495  1.0
  Rh  Rh32  1  0.25000000  0.87431734  0.28460114  1.0
  Rh  Rh33  1  0.25000000  0.62568266  0.28460114  1.0
  Rh  Rh34  1  0.75000000  0.12568266  0.71539886  1.0
  Rh  Rh35  1  0.75000000  0.37431734  0.71539886  1.0