# generated using pymatgen
data_Er6P13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.20656692
_cell_length_b   13.20656541
_cell_length_c   3.87950262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6P13Rh20
_chemical_formula_sum   'Er6 P13 Rh20'
_cell_volume   585.98502786
_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  0.52781190  0.71677338  0.24933407  1.0
  Er  Er1  1  0.28322662  0.81103752  0.24933407  1.0
  Er  Er2  1  0.18896248  0.47218810  0.24933407  1.0
  Er  Er3  1  0.47218810  0.28322662  0.75066593  1.0
  Er  Er4  1  0.71677338  0.18896248  0.75066593  1.0
  Er  Er5  1  0.81103752  0.52781190  0.75066593  1.0
  P  P6  1  0.52674578  0.14001476  0.25082430  1.0
  P  P7  1  0.85998524  0.38673302  0.25082430  1.0
  P  P8  1  0.61326698  0.47325422  0.25082430  1.0
  P  P9  1  0.94580342  0.71478226  0.25510159  1.0
  P  P10  1  0.28521774  0.23102216  0.25510159  1.0
  P  P11  1  0.76897784  0.05419658  0.25510159  1.0
  P  P12  1  0.38673302  0.52674578  0.74917570  1.0
  P  P13  1  0.47325422  0.85998524  0.74917570  1.0
  P  P14  1  0.14001476  0.61326698  0.74917570  1.0
  P  P15  1  0.71478226  0.76897784  0.74489841  1.0
  P  P16  1  0.23102216  0.94580342  0.74489841  1.0
  P  P17  1  0.05419658  0.28521774  0.74489841  1.0
  P  P18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.75004224  1.0
  Rh  Rh20  1  0.91930833  0.24910512  0.25358816  1.0
  Rh  Rh21  1  0.75089488  0.67020322  0.25358816  1.0
  Rh  Rh22  1  0.32979678  0.08069167  0.25358816  1.0
  Rh  Rh23  1  0.43721476  0.02033046  0.75144335  1.0
  Rh  Rh24  1  0.97966954  0.41688530  0.75144335  1.0
  Rh  Rh25  1  0.58311470  0.56278524  0.75144335  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.24995776  1.0
  Rh  Rh27  1  0.09422099  0.18667834  0.24837567  1.0
  Rh  Rh28  1  0.81332166  0.90754265  0.24837567  1.0
  Rh  Rh29  1  0.09245735  0.90577901  0.24837567  1.0
  Rh  Rh30  1  0.02033046  0.58311470  0.24855665  1.0
  Rh  Rh31  1  0.41688530  0.43721476  0.24855665  1.0
  Rh  Rh32  1  0.56278524  0.97966954  0.24855665  1.0
  Rh  Rh33  1  0.67020322  0.91930833  0.74641184  1.0
  Rh  Rh34  1  0.08069167  0.75089488  0.74641184  1.0
  Rh  Rh35  1  0.24910512  0.32979678  0.74641184  1.0
  Rh  Rh36  1  0.90577901  0.81332166  0.75162433  1.0
  Rh  Rh37  1  0.18667834  0.09245735  0.75162433  1.0
  Rh  Rh38  1  0.90754265  0.09422099  0.75162433  1.0