# generated using pymatgen
data_Np2Ga3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48068770
_cell_length_b   5.48068696
_cell_length_c   8.68887735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Ga3Ir
_chemical_formula_sum   'Np4 Ga6 Ir2'
_cell_volume   226.02908729
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.43648887  1.0
  Np  Np1  1  0.66666700  0.33333300  0.93648887  1.0
  Np  Np2  1  0.33333300  0.66666700  0.06351113  1.0
  Np  Np3  1  0.66666700  0.33333300  0.56351113  1.0
  Ga  Ga4  1  0.83496087  0.66992073  0.25000000  1.0
  Ga  Ga5  1  0.83496087  0.16503913  0.25000000  1.0
  Ga  Ga6  1  0.16503913  0.83496087  0.75000000  1.0
  Ga  Ga7  1  0.33007927  0.16503913  0.25000000  1.0
  Ga  Ga8  1  0.66992073  0.83496087  0.75000000  1.0
  Ga  Ga9  1  0.16503913  0.33007927  0.75000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0