# generated using pymatgen
data_Pr2ZnBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58564391
_cell_length_b   4.58564391
_cell_length_c   10.08622072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2ZnBi4
_chemical_formula_sum   'Pr2 Zn1 Bi4'
_cell_volume   212.09436121
_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  0.50000000  -0.00000000  0.74268136  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.25731864  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  -0.00000000  -0.00000000  0.00000000  1.0
  Bi  Bi5  1  0.50000000  -0.00000000  0.34600114  1.0
  Bi  Bi6  1  0.00000000  0.50000000  0.65399886  1.0