# generated using pymatgen
data_Np3Sn2BiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60558117
_cell_length_b   7.52020306
_cell_length_c   4.02603693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37627573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Sn2BiRh3
_chemical_formula_sum   'Np3 Sn2 Bi1 Rh3'
_cell_volume   198.66033673
_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
  Np  Np0  1  0.59804827  0.00000000  0.50000000  1.0
  Np  Np1  1  0.40946169  0.42189490  0.50000000  1.0
  Np  Np2  1  0.98756679  0.57810510  0.50000000  1.0
  Sn  Sn3  1  0.74366866  0.74535428  0.00000000  1.0
  Sn  Sn4  1  0.99831538  0.25464572  0.00000000  1.0
  Bi  Bi5  1  0.25795863  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.98932928  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.33736631  0.65908033  0.00000000  1.0
  Rh  Rh8  1  0.67828598  0.34091967  0.00000000  1.0