# generated using pymatgen
data_YbTmPd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72484271
_cell_length_b   7.72484271
_cell_length_c   3.60713443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.38102871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmPd2Pb
_chemical_formula_sum   'Yb2 Tm2 Pd4 Pb2'
_cell_volume   215.23667513
_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  0.32758096  0.82758096  0.50000000  1.0
  Yb  Yb1  1  0.67241904  0.17241904  0.50000000  1.0
  Tm  Tm2  1  0.17173007  0.32826993  0.50000000  1.0
  Tm  Tm3  1  0.82826993  0.67173007  0.50000000  1.0
  Pd  Pd4  1  0.87447038  0.37447038  0.00000000  1.0
  Pd  Pd5  1  0.62857216  0.87142784  0.00000000  1.0
  Pd  Pd6  1  0.37142784  0.12857216  0.00000000  1.0
  Pd  Pd7  1  0.12552962  0.62552962  0.00000000  1.0
  Pb  Pb8  1  0.50000000  0.50000000  0.00000000  1.0
  Pb  Pb9  1  0.00000000  0.00000000  0.00000000  1.0