# generated using pymatgen
data_Ho3Re(P3Rh4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90527967
_cell_length_b   11.01083464
_cell_length_c   12.68579452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Re(P3Rh4)2
_chemical_formula_sum   'Ho6 Re2 P12 Rh16'
_cell_volume   545.49409552
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.52378249  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.47621751  1.0
  Ho  Ho2  1  0.50000000  0.81658393  0.20549408  1.0
  Ho  Ho3  1  0.50000000  0.18341607  0.20549408  1.0
  Ho  Ho4  1  0.00000000  0.68341607  0.79450592  1.0
  Ho  Ho5  1  0.00000000  0.31658393  0.79450592  1.0
  Re  Re6  1  0.50000000  0.50000000  0.15939171  1.0
  Re  Re7  1  0.00000000  0.00000000  0.84060829  1.0
  P  P8  1  0.50000000  0.31559837  0.61814932  1.0
  P  P9  1  0.50000000  0.68440163  0.61814932  1.0
  P  P10  1  0.00000000  0.18440163  0.38185068  1.0
  P  P11  1  0.00000000  0.81559837  0.38185068  1.0
  P  P12  1  0.50000000  0.50000000  0.87473243  1.0
  P  P13  1  0.00000000  0.00000000  0.12526757  1.0
  P  P14  1  0.50000000  0.84882971  0.88735475  1.0
  P  P15  1  0.50000000  0.15117029  0.88735475  1.0
  P  P16  1  0.00000000  0.65117029  0.11264525  1.0
  P  P17  1  0.00000000  0.34882971  0.11264525  1.0
  P  P18  1  0.50000000  0.50000000  0.34752705  1.0
  P  P19  1  0.00000000  0.00000000  0.65247295  1.0
  Rh  Rh20  1  0.00000000  0.50000000  0.98995539  1.0
  Rh  Rh21  1  0.50000000  0.00000000  0.01004461  1.0
  Rh  Rh22  1  0.50000000  0.29693218  0.43202067  1.0
  Rh  Rh23  1  0.50000000  0.70306782  0.43202067  1.0
  Rh  Rh24  1  0.00000000  0.20306782  0.56797933  1.0
  Rh  Rh25  1  0.00000000  0.79693218  0.56797933  1.0
  Rh  Rh26  1  0.50000000  0.87497386  0.70942759  1.0
  Rh  Rh27  1  0.50000000  0.12502614  0.70942759  1.0
  Rh  Rh28  1  0.00000000  0.62502614  0.29057241  1.0
  Rh  Rh29  1  0.00000000  0.37497386  0.29057241  1.0
  Rh  Rh30  1  0.50000000  0.33098148  0.98199555  1.0
  Rh  Rh31  1  0.50000000  0.66901852  0.98199555  1.0
  Rh  Rh32  1  0.00000000  0.16901852  0.01800445  1.0
  Rh  Rh33  1  0.00000000  0.83098148  0.01800445  1.0
  Rh  Rh34  1  0.50000000  0.50000000  0.69889123  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.30110877  1.0