# generated using pymatgen
data_Y5Zr3(P3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.81087595
_cell_length_b   12.81087615
_cell_length_c   3.91269055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Zr3(P3Rh4)4
_chemical_formula_sum   'Y5 Zr3 P12 Rh16'
_cell_volume   556.11394238
_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
  Y  Y0  1  0.18516656  0.18516656  0.50000000  1.0
  Y  Y1  1  0.81483344  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.81483344  0.50000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr5  1  0.55399226  0.55399226  0.00000000  1.0
  Zr  Zr6  1  0.44600774  1.00000000  0.00000000  1.0
  Zr  Zr7  1  1.00000000  0.44600774  0.00000000  1.0
  P  P8  1  0.82449419  0.82449419  0.00000000  1.0
  P  P9  1  0.17550581  0.00000000  0.00000000  1.0
  P  P10  1  0.00000000  0.17550581  0.00000000  1.0
  P  P11  1  0.16961360  0.48244025  0.50000000  1.0
  P  P12  1  0.51755975  0.68717335  0.50000000  1.0
  P  P13  1  0.31282665  0.83038640  0.50000000  1.0
  P  P14  1  0.68717335  0.51755975  0.50000000  1.0
  P  P15  1  0.83038640  0.31282665  0.50000000  1.0
  P  P16  1  0.48244025  0.16961360  0.50000000  1.0
  P  P17  1  0.35100268  0.35100268  0.00000000  1.0
  P  P18  1  0.64899732  0.00000000  0.00000000  1.0
  P  P19  1  0.00000000  0.64899732  0.00000000  1.0
  Rh  Rh20  1  0.72168860  0.72168860  0.50000000  1.0
  Rh  Rh21  1  0.27831140  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.27831140  0.50000000  1.0
  Rh  Rh23  1  0.17733167  0.37278321  0.00000000  1.0
  Rh  Rh24  1  0.62721679  0.80454746  0.00000000  1.0
  Rh  Rh25  1  0.19545254  0.82266833  0.00000000  1.0
  Rh  Rh26  1  0.80454746  0.62721679  0.00000000  1.0
  Rh  Rh27  1  0.82266833  0.19545254  0.00000000  1.0
  Rh  Rh28  1  0.37278321  0.17733167  0.00000000  1.0
  Rh  Rh29  1  0.35610702  0.48836525  0.50000000  1.0
  Rh  Rh30  1  0.51163475  0.86774277  0.50000000  1.0
  Rh  Rh31  1  0.13225723  0.64389298  0.50000000  1.0
  Rh  Rh32  1  0.86774277  0.51163475  0.50000000  1.0
  Rh  Rh33  1  0.64389298  0.13225723  0.50000000  1.0
  Rh  Rh34  1  0.48836525  0.35610702  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0