# generated using pymatgen
data_Pr(EuBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55747560
_cell_length_b   8.60036576
_cell_length_c   8.55747524
_cell_angle_alpha   109.47211946
_cell_angle_beta   109.28209796
_cell_angle_gamma   109.45655928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(EuBi)3
_chemical_formula_sum   'Pr2 Eu6 Bi6'
_cell_volume   486.03542018
_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  0.63947336  0.50262155  0.00251042  1.0
  Pr  Pr1  1  0.49988987  0.99737845  0.63685281  1.0
  Eu  Eu2  1  0.99977002  0.64042121  0.50248479  1.0
  Eu  Eu3  1  0.86206358  0.85957879  0.85934881  1.0
  Eu  Eu4  1  0.50020608  0.99968551  0.14404500  1.0
  Eu  Eu5  1  0.14435950  0.50031449  0.00052057  1.0
  Eu  Eu6  1  0.99995219  0.14585945  0.50026113  1.0
  Eu  Eu7  1  0.35440169  0.35414055  0.35409274  1.0
  Bi  Bi8  1  0.86789924  0.25000000  0.11789924  1.0
  Bi  Bi9  1  0.62569657  0.75000000  0.37569657  1.0
  Bi  Bi10  1  0.25724972  0.12711967  0.87277791  1.0
  Bi  Bi11  1  0.74565925  0.37288033  0.63013005  1.0
  Bi  Bi12  1  0.12310834  0.87210610  0.25237770  1.0
  Bi  Bi13  1  0.38027061  0.62789390  0.75100224  1.0