# generated using pymatgen
data_Pr5Zr3(P3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.92432629
_cell_length_b   12.92432617
_cell_length_c   3.97446856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Zr3(P3Rh4)4
_chemical_formula_sum   'Pr5 Zr3 P12 Rh16'
_cell_volume   574.94394987
_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
  Pr  Pr0  1  0.18614685  0.18614685  0.50000000  1.0
  Pr  Pr1  1  0.81385315  0.00000000  0.50000000  1.0
  Pr  Pr2  1  0.00000000  0.81385315  0.50000000  1.0
  Pr  Pr3  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr4  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr5  1  0.55661763  0.55661763  0.00000000  1.0
  Zr  Zr6  1  0.44338237  1.00000000  0.00000000  1.0
  Zr  Zr7  1  1.00000000  0.44338237  0.00000000  1.0
  P  P8  1  0.82205260  0.82205260  0.00000000  1.0
  P  P9  1  0.17794740  0.00000000  0.00000000  1.0
  P  P10  1  0.00000000  0.17794740  0.00000000  1.0
  P  P11  1  0.16784234  0.48000723  0.50000000  1.0
  P  P12  1  0.51999277  0.68783611  0.50000000  1.0
  P  P13  1  0.31216389  0.83215766  0.50000000  1.0
  P  P14  1  0.68783611  0.51999277  0.50000000  1.0
  P  P15  1  0.83215766  0.31216389  0.50000000  1.0
  P  P16  1  0.48000723  0.16784234  0.50000000  1.0
  P  P17  1  0.35615670  0.35615670  0.00000000  1.0
  P  P18  1  0.64384330  0.00000000  0.00000000  1.0
  P  P19  1  0.00000000  0.64384330  0.00000000  1.0
  Rh  Rh20  1  0.71820196  0.71820196  0.50000000  1.0
  Rh  Rh21  1  0.28179804  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.28179804  0.50000000  1.0
  Rh  Rh23  1  0.17702957  0.37488963  0.00000000  1.0
  Rh  Rh24  1  0.62511037  0.80213994  0.00000000  1.0
  Rh  Rh25  1  0.19786006  0.82297043  0.00000000  1.0
  Rh  Rh26  1  0.80213994  0.62511037  0.00000000  1.0
  Rh  Rh27  1  0.82297043  0.19786006  0.00000000  1.0
  Rh  Rh28  1  0.37488963  0.17702957  0.00000000  1.0
  Rh  Rh29  1  0.35607715  0.48524168  0.50000000  1.0
  Rh  Rh30  1  0.51475832  0.87083547  0.50000000  1.0
  Rh  Rh31  1  0.12916453  0.64392285  0.50000000  1.0
  Rh  Rh32  1  0.87083547  0.51475832  0.50000000  1.0
  Rh  Rh33  1  0.64392285  0.12916453  0.50000000  1.0
  Rh  Rh34  1  0.48524168  0.35607715  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0