# generated using pymatgen
data_Ga3NiPt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32233524
_cell_length_b   5.32233646
_cell_length_c   3.97091847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.83060771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3NiPt3Rh
_chemical_formula_sum   'Ga3 Ni1 Pt3 Rh1'
_cell_volume   111.68682838
_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  0.00690684  0.00690684  0.00000000  1.0
  Ga  Ga1  1  0.70654607  0.28892967  0.50000000  1.0
  Ga  Ga2  1  0.28892967  0.70654607  0.50000000  1.0
  Ni  Ni3  1  0.49770745  0.49770745  0.00000000  1.0
  Pt  Pt4  1  0.99767981  0.49900793  0.00000000  1.0
  Pt  Pt5  1  0.49900793  0.99767981  0.00000000  1.0
  Pt  Pt6  1  0.78313650  0.78313650  0.50000000  1.0
  Rh  Rh7  1  0.22008573  0.22008573  0.50000000  1.0