# generated using pymatgen
data_Pr2BiN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76915206
_cell_length_b   4.76915206
_cell_length_c   9.48479548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2BiN
_chemical_formula_sum   'Pr4 Bi2 N2'
_cell_volume   215.72988409
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  -0.00000000  0.50000000  0.67482542  1.0
  Pr  Pr3  1  0.50000000  -0.00000000  0.32517458  1.0
  Bi  Bi4  1  -0.00000000  0.50000000  0.30509783  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.69490217  1.0
  N  N6  1  -0.00000000  0.50000000  0.91672684  1.0
  N  N7  1  0.50000000  0.00000000  0.08327316  1.0