# generated using pymatgen
data_Yb2Pr3Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29343249
_cell_length_b   9.29343042
_cell_length_c   7.17856241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86057613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pr3Pb3Cl
_chemical_formula_sum   'Yb4 Pr6 Pb6 Cl2'
_cell_volume   537.68602854
_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  0.75117378  0.75025749  0.25000000  1.0
  Yb  Yb1  1  0.25027064  0.99794068  0.25000000  1.0
  Yb  Yb2  1  0.24974251  0.24882722  0.75000000  1.0
  Yb  Yb3  1  0.00205832  0.74972736  0.75000000  1.0
  Pr  Pr4  1  0.74825308  0.00182396  0.75000000  1.0
  Pr  Pr5  1  0.99817604  0.25174592  0.25000000  1.0
  Pr  Pr6  1  0.33241018  0.66759282  0.50000000  1.0
  Pr  Pr7  1  0.33241018  0.66759282  0.00000000  1.0
  Pr  Pr8  1  0.66150686  0.33849114  0.50000000  1.0
  Pr  Pr9  1  0.66150686  0.33849114  0.00000000  1.0
  Pb  Pb10  1  0.39477462  0.00041774  0.75000000  1.0
  Pb  Pb11  1  0.60567646  0.99885081  0.25000000  1.0
  Pb  Pb12  1  0.99958426  0.60522538  0.25000000  1.0
  Pb  Pb13  1  0.60610306  0.60684630  0.75000000  1.0
  Pb  Pb14  1  0.00114919  0.39432454  0.75000000  1.0
  Pb  Pb15  1  0.39315270  0.39389694  0.25000000  1.0
  Cl  Cl16  1  0.00602563  0.99397337  0.50000000  1.0
  Cl  Cl17  1  0.00602563  0.99397337  0.00000000  1.0