# generated using pymatgen
data_Yb2Pr3Sn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26356230
_cell_length_b   9.29785425
_cell_length_c   6.83228477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87897021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pr3Sn2Bi
_chemical_formula_sum   'Yb4 Pr6 Sn4 Bi2'
_cell_volume   510.25317536
_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
  Yb  Yb0  1  0.32953445  0.65906934  0.00000015  1.0
  Yb  Yb1  1  0.67046555  0.34093066  0.50000015  1.0
  Yb  Yb2  1  0.67046555  0.34093066  0.99999985  1.0
  Yb  Yb3  1  0.32953445  0.65906934  0.49999985  1.0
  Pr  Pr4  1  0.24017680  0.00000025  0.25000000  1.0
  Pr  Pr5  1  0.75982320  0.99999975  0.75000000  1.0
  Pr  Pr6  1  0.00642603  0.25351951  0.25000000  1.0
  Pr  Pr7  1  0.75290588  0.74647978  0.25000000  1.0
  Pr  Pr8  1  0.24709412  0.25352022  0.75000000  1.0
  Pr  Pr9  1  0.99357397  0.74648049  0.75000000  1.0
  Sn  Sn10  1  0.00261004  0.60706470  0.25000000  1.0
  Sn  Sn11  1  0.39554534  0.39293619  0.25000000  1.0
  Sn  Sn12  1  0.60445466  0.60706381  0.75000000  1.0
  Sn  Sn13  1  0.99738996  0.39293530  0.75000000  1.0
  Bi  Bi14  1  0.60672573  0.00000033  0.25000000  1.0
  Bi  Bi15  1  0.39327427  0.99999967  0.75000000  1.0