# generated using pymatgen
data_Pr4(FeB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42283176
_cell_length_b   5.42283200
_cell_length_c   8.25028460
_cell_angle_alpha   70.81343791
_cell_angle_beta   70.81343608
_cell_angle_gamma   59.99999856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4(FeB2)3
_chemical_formula_sum   'Pr4 Fe3 B6'
_cell_volume   194.39546747
_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  0.74294700  0.74294700  0.77115800  1.0
  Pr  Pr1  1  0.25705300  0.25705300  0.22884200  1.0
  Pr  Pr2  1  0.58933900  0.58933900  0.23198400  1.0
  Pr  Pr3  1  0.41066100  0.41066100  0.76801600  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.88282500  0.88282500  0.35152400  1.0
  Fe  Fe6  1  0.11717500  0.11717500  0.64847600  1.0
  B  B7  1  0.50000000  0.16657200  0.50000000  1.0
  B  B8  1  0.83342800  0.50000000  0.50000000  1.0
  B  B9  1  0.16657200  0.83342800  0.50000000  1.0
  B  B10  1  0.16657200  0.50000000  0.50000000  1.0
  B  B11  1  0.83342800  0.16657200  0.50000000  1.0
  B  B12  1  0.50000000  0.83342800  0.50000000  1.0