# generated using pymatgen
data_Pr(FeSb3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91562581
_cell_length_b   7.91562819
_cell_length_c   7.91541634
_cell_angle_alpha   109.47070894
_cell_angle_beta   109.47067850
_cell_angle_gamma   109.47175363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(FeSb3)4
_chemical_formula_sum   'Pr1 Fe4 Sb12'
_cell_volume   381.79066544
_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  -0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  -0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  -0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.33523600  0.17308495  0.83785995  1.0
  Sb  Sb6  1  0.66476400  0.82691505  0.16214005  1.0
  Sb  Sb7  1  0.66476737  0.50261907  0.83785415  1.0
  Sb  Sb8  1  0.33523263  0.49738093  0.16214585  1.0
  Sb  Sb9  1  0.17308495  0.83784795  0.33522400  1.0
  Sb  Sb10  1  0.82691505  0.16215205  0.66477600  1.0
  Sb  Sb11  1  0.50261907  0.83785269  0.66476391  1.0
  Sb  Sb12  1  0.49738093  0.16214731  0.33523609  1.0
  Sb  Sb13  1  0.83785369  0.33523463  0.17308778  1.0
  Sb  Sb14  1  0.16214631  0.66476537  0.82691222  1.0
  Sb  Sb15  1  0.83784895  0.66476400  0.50262395  1.0
  Sb  Sb16  1  0.16215105  0.33523600  0.49737605  1.0