# generated using pymatgen
data_ZrNi4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74660278
_cell_length_b   4.74646961
_cell_length_c   4.74646943
_cell_angle_alpha   59.99999444
_cell_angle_beta   60.00092256
_cell_angle_gamma   60.00092108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNi4Rh
_chemical_formula_sum   'Zr1 Ni4 Rh1'
_cell_volume   75.61628153
_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  0.99998875  0.00000408  0.00000408  1.0
  Ni  Ni1  1  0.37657081  0.37656915  0.37656915  1.0
  Ni  Ni2  1  0.87029698  0.37656767  0.37656767  1.0
  Ni  Ni3  1  0.37657081  0.87029089  0.37656915  1.0
  Ni  Ni4  1  0.37657081  0.37656915  0.87029089  1.0
  Rh  Rh5  1  0.75000085  0.75000005  0.75000005  1.0