# generated using pymatgen
data_ZrUNiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94895397
_cell_length_b   3.94895397
_cell_length_c   7.76723040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrUNiRh5
_chemical_formula_sum   'Zr1 U1 Ni1 Rh5'
_cell_volume   121.12403552
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.50000000  1.0
  U  U1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.23985900  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.76014100  1.0
  Rh  Rh6  1  0.00000000  0.50000000  0.23985900  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.76014100  1.0