# generated using pymatgen
data_Yb2Pr3AgPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50934393
_cell_length_b   9.50934297
_cell_length_c   6.95147966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pr3AgPb3
_chemical_formula_sum   'Yb4 Pr6 Ag2 Pb6'
_cell_volume   544.38855212
_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  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr4  1  0.72473249  0.72473249  0.75000000  1.0
  Pr  Pr5  1  0.27526751  0.00000000  0.75000000  1.0
  Pr  Pr6  1  0.00000000  0.27526751  0.75000000  1.0
  Pr  Pr7  1  0.27526751  0.27526751  0.25000000  1.0
  Pr  Pr8  1  0.72473249  1.00000000  0.25000000  1.0
  Pr  Pr9  1  1.00000000  0.72473249  0.25000000  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.38015939  0.38015939  0.75000000  1.0
  Pb  Pb13  1  0.61984061  1.00000000  0.75000000  1.0
  Pb  Pb14  1  1.00000000  0.61984061  0.75000000  1.0
  Pb  Pb15  1  0.61984061  0.61984061  0.25000000  1.0
  Pb  Pb16  1  0.38015939  0.00000000  0.25000000  1.0
  Pb  Pb17  1  0.00000000  0.38015939  0.25000000  1.0