# generated using pymatgen
data_GaNiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18604352
_cell_length_b   4.19934703
_cell_length_c   4.19922289
_cell_angle_alpha   60.00421578
_cell_angle_beta   59.89436395
_cell_angle_gamma   59.88844912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaNiRh2
_chemical_formula_sum   'Ga1 Ni1 Rh2'
_cell_volume   52.11208164
_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
  Ga  Ga0  1  0.25000015  0.24999975  0.24999951  1.0
  Ni  Ni1  1  0.74999984  0.75000057  0.75000077  1.0
  Rh  Rh2  1  0.99705322  0.00097660  0.00098396  1.0
  Rh  Rh3  1  0.50294978  0.49902408  0.49901577  1.0