# generated using pymatgen
data_Yb2Pr3Pb3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35854354
_cell_length_b   9.35855067
_cell_length_c   7.25449400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95718008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pr3Pb3Br
_chemical_formula_sum   'Yb4 Pr6 Pb6 Br2'
_cell_volume   550.48038385
_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  0.74300076  0.74347735  0.25000000  1.0
  Yb  Yb1  1  0.25959852  0.99882022  0.25000000  1.0
  Yb  Yb2  1  0.25652165  0.25700124  0.75000000  1.0
  Yb  Yb3  1  0.00118278  0.74040048  0.75000000  1.0
  Pr  Pr4  1  0.74291944  0.00228119  0.75000000  1.0
  Pr  Pr5  1  0.99771681  0.25707856  0.25000000  1.0
  Pr  Pr6  1  0.33230017  0.66770183  0.50000100  1.0
  Pr  Pr7  1  0.33230017  0.66770183  0.99999900  1.0
  Pr  Pr8  1  0.66142894  0.33856906  0.50000000  1.0
  Pr  Pr9  1  0.66142894  0.33856906  0.00000000  1.0
  Pb  Pb10  1  0.39418163  0.00085440  0.75000000  1.0
  Pb  Pb11  1  0.60674472  0.99948632  0.25000000  1.0
  Pb  Pb12  1  0.99914560  0.60581737  0.25000000  1.0
  Pb  Pb13  1  0.60593134  0.60755536  0.75000000  1.0
  Pb  Pb14  1  0.00051368  0.39325528  0.75000000  1.0
  Pb  Pb15  1  0.39244564  0.39407166  0.25000000  1.0
  Br  Br16  1  0.00631959  0.99367941  0.50000000  1.0
  Br  Br17  1  0.00631959  0.99367941  0.00000000  1.0