# generated using pymatgen
data_YNp3(GaIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27720132
_cell_length_b   6.81125014
_cell_length_c   7.84492760
_cell_angle_alpha   90.59134899
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNp3(GaIr)4
_chemical_formula_sum   'Y1 Np3 Ga4 Ir4'
_cell_volume   228.53479421
_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
  Y  Y0  1  0.75000000  0.52871807  0.80774623  1.0
  Np  Np1  1  0.25000000  0.97393713  0.30532706  1.0
  Np  Np2  1  0.25000000  0.47214131  0.19151893  1.0
  Np  Np3  1  0.75000000  0.02719254  0.69588420  1.0
  Ga  Ga4  1  0.25000000  0.35121049  0.57255922  1.0
  Ga  Ga5  1  0.25000000  0.84083245  0.92990554  1.0
  Ga  Ga6  1  0.75000000  0.65216928  0.43427906  1.0
  Ga  Ga7  1  0.75000000  0.15449456  0.06720748  1.0
  Ir  Ir8  1  0.25000000  0.22818777  0.88783303  1.0
  Ir  Ir9  1  0.25000000  0.74481582  0.60380136  1.0
  Ir  Ir10  1  0.75000000  0.76329163  0.11583088  1.0
  Ir  Ir11  1  0.75000000  0.26300894  0.38810701  1.0