# generated using pymatgen
data_Np2BiIrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90328180
_cell_length_b   7.73011237
_cell_length_c   3.57466569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2BiIrRh
_chemical_formula_sum   'Np4 Bi2 Ir2 Rh2'
_cell_volume   218.38796744
_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  0.67785727  0.83289024  0.50000000  1.0
  Np  Np1  1  0.33184010  0.16921722  0.50000000  1.0
  Np  Np2  1  0.82214273  0.33289024  0.50000000  1.0
  Np  Np3  1  0.16815990  0.66921722  0.50000000  1.0
  Bi  Bi4  1  0.49498353  0.50623456  0.00000000  1.0
  Bi  Bi5  1  0.00501647  0.00623456  0.00000000  1.0
  Ir  Ir6  1  0.87055008  0.62114453  0.00000000  1.0
  Ir  Ir7  1  0.62944992  0.12114453  0.00000000  1.0
  Rh  Rh8  1  0.13813530  0.37051245  0.00000000  1.0
  Rh  Rh9  1  0.36186470  0.87051245  0.00000000  1.0