# generated using pymatgen
data_Er5Re3(P3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.53484805
_cell_length_b   12.53484732
_cell_length_c   3.94385296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Re3(P3Rh4)4
_chemical_formula_sum   'Er5 Re3 P12 Rh16'
_cell_volume   536.64794624
_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  0.66666700  0.33333300  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er2  1  0.81628331  0.81628331  0.50000000  1.0
  Er  Er3  1  0.18371669  1.00000000  0.50000000  1.0
  Er  Er4  1  0.00000000  0.18371669  0.50000000  1.0
  Re  Re5  1  0.28635197  0.28635197  0.50000000  1.0
  Re  Re6  1  0.71364803  0.00000000  0.50000000  1.0
  Re  Re7  1  0.00000000  0.71364803  0.50000000  1.0
  P  P8  1  0.68886700  0.17041595  0.50000000  1.0
  P  P9  1  0.82958405  0.51845206  0.50000000  1.0
  P  P10  1  0.48154794  0.31113300  0.50000000  1.0
  P  P11  1  0.17041595  0.68886700  0.50000000  1.0
  P  P12  1  0.51845206  0.82958405  0.50000000  1.0
  P  P13  1  0.31113300  0.48154794  0.50000000  1.0
  P  P14  1  0.63482580  0.63482580  0.00000000  1.0
  P  P15  1  0.36517420  1.00000000  0.00000000  1.0
  P  P16  1  0.00000000  0.36517420  0.00000000  1.0
  P  P17  1  0.18012631  0.18012631  0.00000000  1.0
  P  P18  1  0.81987369  1.00000000  0.00000000  1.0
  P  P19  1  0.00000000  0.81987369  0.00000000  1.0
  Rh  Rh20  1  0.80700955  0.18417642  0.00000000  1.0
  Rh  Rh21  1  0.81582358  0.62283413  0.00000000  1.0
  Rh  Rh22  1  0.37716587  0.19299045  0.00000000  1.0
  Rh  Rh23  1  0.18417642  0.80700955  0.00000000  1.0
  Rh  Rh24  1  0.62283413  0.81582358  0.00000000  1.0
  Rh  Rh25  1  0.19299045  0.37716587  0.00000000  1.0
  Rh  Rh26  1  0.45151311  0.45151311  0.00000000  1.0
  Rh  Rh27  1  0.54848689  1.00000000  0.00000000  1.0
  Rh  Rh28  1  0.00000000  0.54848689  0.00000000  1.0
  Rh  Rh29  1  0.86913324  0.36065759  0.50000000  1.0
  Rh  Rh30  1  0.63934241  0.50847664  0.50000000  1.0
  Rh  Rh31  1  0.49152336  0.13086676  0.50000000  1.0
  Rh  Rh32  1  0.36065759  0.86913324  0.50000000  1.0
  Rh  Rh33  1  0.50847664  0.63934241  0.50000000  1.0
  Rh  Rh34  1  0.13086676  0.49152336  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0