# generated using pymatgen
data_ZrPRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79894385
_cell_length_b   6.52081747
_cell_length_c   7.40817778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPRh
_chemical_formula_sum   'Zr4 P4 Rh4'
_cell_volume   183.51700550
_cell_formula_units_Z   4
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
  Zr  Zr0  1  0.75000000  0.47356093  0.68045449  1.0
  Zr  Zr1  1  0.75000000  0.97356093  0.81954551  1.0
  Zr  Zr2  1  0.25000000  0.52643907  0.31954551  1.0
  Zr  Zr3  1  0.25000000  0.02643907  0.18045449  1.0
  P  P4  1  0.75000000  0.73926723  0.12215847  1.0
  P  P5  1  0.75000000  0.23926723  0.37784153  1.0
  P  P6  1  0.25000000  0.26073277  0.87784153  1.0
  P  P7  1  0.25000000  0.76073277  0.62215847  1.0
  Rh  Rh8  1  0.75000000  0.35597574  0.06254707  1.0
  Rh  Rh9  1  0.75000000  0.85597574  0.43745293  1.0
  Rh  Rh10  1  0.25000000  0.64402426  0.93745293  1.0
  Rh  Rh11  1  0.25000000  0.14402426  0.56254707  1.0