# generated using pymatgen
data_CeNp3(SbIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53202491
_cell_length_b   7.25162776
_cell_length_c   8.00505530
_cell_angle_alpha   90.02313193
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNp3(SbIr)4
_chemical_formula_sum   'Ce1 Np3 Sb4 Ir4'
_cell_volume   263.08258043
_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
  Ce  Ce0  1  0.75000000  0.48880801  0.80750426  1.0
  Np  Np1  1  0.25000000  0.00610488  0.31280821  1.0
  Np  Np2  1  0.25000000  0.50566565  0.18725641  1.0
  Np  Np3  1  0.75000000  0.99383714  0.68885352  1.0
  Sb  Sb4  1  0.25000000  0.17137436  0.91366400  1.0
  Sb  Sb5  1  0.25000000  0.67452677  0.58713351  1.0
  Sb  Sb6  1  0.75000000  0.82744772  0.08780740  1.0
  Sb  Sb7  1  0.75000000  0.33123214  0.41142787  1.0
  Ir  Ir8  1  0.25000000  0.27808376  0.58601451  1.0
  Ir  Ir9  1  0.25000000  0.78394625  0.91366476  1.0
  Ir  Ir10  1  0.75000000  0.72198138  0.41294570  1.0
  Ir  Ir11  1  0.75000000  0.21699294  0.09092086  1.0