# generated using pymatgen
data_Pr2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60181531
_cell_length_b   4.60204416
_cell_length_c   9.56934648
_cell_angle_alpha   103.93187817
_cell_angle_beta   103.91285049
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Sb
_chemical_formula_sum   'Pr4 Sb2'
_cell_volume   190.56431131
_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  0.50000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  0.67930846  0.67916539  0.35861791  1.0
  Pr  Pr3  1  0.32069154  0.32083461  0.64138209  1.0
  Sb  Sb4  1  0.86143020  0.86147104  0.72286140  1.0
  Sb  Sb5  1  0.13856980  0.13852896  0.27713860  1.0