# generated using pymatgen
data_Y3Re(P3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91658047
_cell_length_b   11.02288256
_cell_length_c   12.72403503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Re(P3Rh4)2
_chemical_formula_sum   'Y6 Re2 P12 Rh16'
_cell_volume   549.32212334
_cell_formula_units_Z   2
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
  Y  Y0  1  0.00000000  0.50000000  0.52276315  1.0
  Y  Y1  1  0.50000000  0.00000000  0.47723685  1.0
  Y  Y2  1  0.50000000  0.81669957  0.20545905  1.0
  Y  Y3  1  0.50000000  0.18330043  0.20545905  1.0
  Y  Y4  1  0.00000000  0.68330043  0.79454095  1.0
  Y  Y5  1  0.00000000  0.31669957  0.79454095  1.0
  Re  Re6  1  0.50000000  0.50000000  0.15941601  1.0
  Re  Re7  1  0.00000000  0.00000000  0.84058399  1.0
  P  P8  1  0.50000000  0.50000000  0.87543184  1.0
  P  P9  1  0.00000000  0.00000000  0.12456816  1.0
  P  P10  1  0.50000000  0.50000000  0.34674282  1.0
  P  P11  1  0.00000000  0.00000000  0.65325718  1.0
  P  P12  1  0.50000000  0.31508732  0.61802642  1.0
  P  P13  1  0.50000000  0.68491268  0.61802642  1.0
  P  P14  1  0.00000000  0.18491268  0.38197358  1.0
  P  P15  1  0.00000000  0.81508732  0.38197358  1.0
  P  P16  1  0.50000000  0.84892331  0.88760103  1.0
  P  P17  1  0.50000000  0.15107669  0.88760103  1.0
  P  P18  1  0.00000000  0.65107669  0.11239897  1.0
  P  P19  1  0.00000000  0.34892331  0.11239897  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.69936071  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.30063929  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.99055762  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.00944238  1.0
  Rh  Rh24  1  0.50000000  0.33106020  0.98264462  1.0
  Rh  Rh25  1  0.50000000  0.66893980  0.98264462  1.0
  Rh  Rh26  1  0.00000000  0.16893980  0.01735538  1.0
  Rh  Rh27  1  0.00000000  0.83106020  0.01735538  1.0
  Rh  Rh28  1  0.50000000  0.29625620  0.43184370  1.0
  Rh  Rh29  1  0.50000000  0.70374380  0.43184370  1.0
  Rh  Rh30  1  0.00000000  0.20374380  0.56815630  1.0
  Rh  Rh31  1  0.00000000  0.79625620  0.56815630  1.0
  Rh  Rh32  1  0.50000000  0.87555415  0.70960464  1.0
  Rh  Rh33  1  0.50000000  0.12444585  0.70960464  1.0
  Rh  Rh34  1  0.00000000  0.62444585  0.29039536  1.0
  Rh  Rh35  1  0.00000000  0.37555415  0.29039536  1.0