# generated using pymatgen
data_SrNp2(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24561153
_cell_length_b   7.12911441
_cell_length_c   3.98516741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.46955756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNp2(GaIr)3
_chemical_formula_sum   'Sr1 Np2 Ga3 Ir3'
_cell_volume   179.21916414
_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
  Sr  Sr0  1  1.00000000  0.58322632  0.50000000  1.0
  Np  Np1  1  0.42521450  0.41707995  0.50000000  1.0
  Np  Np2  1  0.57478550  0.99186544  0.50000000  1.0
  Ga  Ga3  1  0.77059000  0.77043572  0.00000000  1.0
  Ga  Ga4  1  0.22941000  0.99984472  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.24921102  0.00000000  1.0
  Ir  Ir6  1  0.62425285  0.29448171  0.00000000  1.0
  Ir  Ir7  1  0.37574715  0.67022986  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.02362525  0.50000000  1.0