# generated using pymatgen
data_Tb3Pr(PIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16612073
_cell_length_b   6.16610441
_cell_length_c   6.16611528
_cell_angle_alpha   89.22339183
_cell_angle_beta   89.22330256
_cell_angle_gamma   90.77676897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pr(PIr)4
_chemical_formula_sum   'Tb3 Pr1 P4 Ir4'
_cell_volume   234.37631437
_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
  Tb  Tb0  1  0.91224929  0.58323512  0.41538980  1.0
  Tb  Tb1  1  0.58461053  0.41224799  0.91676330  1.0
  Tb  Tb2  1  0.08323580  0.08461245  0.08775104  1.0
  Pr  Pr3  1  0.40765228  0.90765019  0.59234866  1.0
  P  P4  1  0.68794316  0.18794377  0.31205698  1.0
  P  P5  1  0.18282303  0.32187587  0.68487093  1.0
  P  P6  1  0.31512833  0.68282258  0.17812400  1.0
  P  P7  1  0.82187636  0.81512846  0.81717729  1.0
  Ir  Ir8  1  0.07220824  0.57220752  0.92779257  1.0
  Ir  Ir9  1  0.57930098  0.92786876  0.07489290  1.0
  Ir  Ir10  1  0.92510661  0.07930202  0.57213205  1.0
  Ir  Ir11  1  0.42786739  0.42510726  0.42069847  1.0