# generated using pymatgen
data_Np3CoSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38629449
_cell_length_b   7.38629385
_cell_length_c   3.97297657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3CoSn3Ir2
_chemical_formula_sum   'Np3 Co1 Sn3 Ir2'
_cell_volume   187.71536572
_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  0.58404277  0.50000000  1.0
  Np  Np1  1  0.58404277  0.00000000  0.50000000  1.0
  Np  Np2  1  0.41595723  0.41595723  0.50000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.24403280  0.00000000  1.0
  Sn  Sn5  1  0.75596720  0.75596720  0.00000000  1.0
  Sn  Sn6  1  0.24403280  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0