# generated using pymatgen
data_Np3Ga3Ir2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02964544
_cell_length_b   7.02964583
_cell_length_c   4.06070934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Ga3Ir2Pt
_chemical_formula_sum   'Np3 Ga3 Ir2 Pt1'
_cell_volume   173.77984671
_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  0.42612861  0.00000000  0.50000000  1.0
  Np  Np1  1  0.00000000  0.42612861  0.50000000  1.0
  Np  Np2  1  0.57387139  0.57387139  0.50000000  1.0
  Ga  Ga3  1  0.75877112  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.75877112  0.00000000  1.0
  Ga  Ga5  1  0.24122888  0.24122888  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0