# generated using pymatgen
data_PrZr2(NpBi2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67037875
_cell_length_b   9.67037913
_cell_length_c   6.50223396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92149025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZr2(NpBi2)5
_chemical_formula_sum   'Pr1 Zr2 Np5 Bi10'
_cell_volume   527.01532375
_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
  Pr  Pr0  1  0.61827548  0.61827548  0.25000000  1.0
  Zr  Zr1  1  0.00015239  0.00015239  0.50100024  1.0
  Zr  Zr2  1  0.00015239  0.00015239  0.99899976  1.0
  Np  Np3  1  0.61569602  0.99830865  0.75000000  1.0
  Np  Np4  1  0.38306588  0.99931017  0.25000000  1.0
  Np  Np5  1  0.99830865  0.61569602  0.75000000  1.0
  Np  Np6  1  0.99931017  0.38306588  0.25000000  1.0
  Np  Np7  1  0.38381597  0.38381597  0.75000000  1.0
  Bi  Bi8  1  0.26505186  0.00003154  0.75000000  1.0
  Bi  Bi9  1  0.73663959  0.00262273  0.25000000  1.0
  Bi  Bi10  1  0.00003154  0.26505186  0.75000000  1.0
  Bi  Bi11  1  0.00262273  0.73663959  0.25000000  1.0
  Bi  Bi12  1  0.73475230  0.73475230  0.75000000  1.0
  Bi  Bi13  1  0.26511634  0.26511634  0.25000000  1.0
  Bi  Bi14  1  0.33182596  0.66667837  0.50042636  1.0
  Bi  Bi15  1  0.66667837  0.33182596  0.50042636  1.0
  Bi  Bi16  1  0.66667837  0.33182596  0.99957364  1.0
  Bi  Bi17  1  0.33182596  0.66667837  0.99957364  1.0