# generated using pymatgen
data_Np3Ga3CuIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99941153
_cell_length_b   6.99941154
_cell_length_c   4.01064722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Ga3CuIr2
_chemical_formula_sum   'Np3 Ga3 Cu1 Ir2'
_cell_volume   170.16416731
_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  0.43081938  0.43081938  0.50000000  1.0
  Np  Np1  1  0.56918062  0.00000000  0.50000000  1.0
  Np  Np2  1  0.00000000  0.56918062  0.50000000  1.0
  Ga  Ga3  1  0.76657452  0.76657452  0.00000000  1.0
  Ga  Ga4  1  0.23342548  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.23342548  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0