# generated using pymatgen
data_Np3Ga3Pt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02655829
_cell_length_b   7.02655860
_cell_length_c   4.15067827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Ga3Pt2Rh
_chemical_formula_sum   'Np3 Ga3 Pt2 Rh1'
_cell_volume   177.47412160
_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
  Np  Np0  1  1.00000000  0.42042017  0.50000000  1.0
  Np  Np1  1  0.57957983  0.57957983  0.50000000  1.0
  Np  Np2  1  0.42042017  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.76737497  0.00000000  1.0
  Ga  Ga4  1  0.23262503  0.23262503  0.00000000  1.0
  Ga  Ga5  1  0.76737497  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0