# generated using pymatgen
data_Ni3Mo2PtRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27496174
_cell_length_b   4.62629611
_cell_length_c   5.29969839
_cell_angle_alpha   90.40461872
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Mo2PtRh2
_chemical_formula_sum   'Ni3 Mo2 Pt1 Rh2'
_cell_volume   104.81078766
_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
  Ni  Ni0  1  0.50000000  0.17288258  0.24796762  1.0
  Ni  Ni1  1  0.00000000  0.33623668  0.48944937  1.0
  Ni  Ni2  1  0.50000000  0.66231200  0.00862143  1.0
  Mo  Mo3  1  0.50000000  0.65588154  0.49123261  1.0
  Mo  Mo4  1  0.00000000  0.34550629  0.01004313  1.0
  Pt  Pt5  1  0.50000000  0.17100498  0.74551779  1.0
  Rh  Rh6  1  0.00000000  0.81955981  0.75490148  1.0
  Rh  Rh7  1  0.00000000  0.83661512  0.25226857  1.0