# generated using pymatgen
data_Np3Ga2SnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09355176
_cell_length_b   7.17545283
_cell_length_c   4.07738386
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.38268330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Ga2SnIr3
_chemical_formula_sum   'Np3 Ga2 Sn1 Ir3'
_cell_volume   179.03486917
_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  0.43096603  0.42693468  0.50000000  1.0
  Np  Np1  1  0.56903397  0.99596865  0.50000000  1.0
  Np  Np2  1  0.00000000  0.58774005  0.50000000  1.0
  Ga  Ga3  1  0.75839995  0.75671009  0.00000000  1.0
  Ga  Ga4  1  0.24160005  0.99830914  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.23989390  0.00000000  1.0
  Ir  Ir6  1  0.66149104  0.33464888  0.00000000  1.0
  Ir  Ir7  1  0.33850896  0.67315884  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.98663578  0.50000000  1.0