# generated using pymatgen
data_NiAsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58561652
_cell_length_b   3.58561652
_cell_length_c   6.11218094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiAsRh
_chemical_formula_sum   'Ni2 As2 Rh2'
_cell_volume   78.58214559
_cell_formula_units_Z   2
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
  Ni  Ni0  1  0.25000000  0.75000000  0.00000000  1.0
  Ni  Ni1  1  0.75000000  0.25000000  0.00000000  1.0
  As  As2  1  0.25000000  0.25000000  0.25088855  1.0
  As  As3  1  0.75000000  0.75000000  0.74911145  1.0
  Rh  Rh4  1  0.25000000  0.25000000  0.63831332  1.0
  Rh  Rh5  1  0.75000000  0.75000000  0.36168668  1.0