# generated using pymatgen
data_Te2Pd3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97156416
_cell_length_b   6.60002227
_cell_length_c   8.71355898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2Pd3Pb2
_chemical_formula_sum   'Te4 Pd6 Pb4'
_cell_volume   343.42276376
_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
  Te  Te0  1  0.25000000  0.67807971  0.53758459  1.0
  Te  Te1  1  0.75000000  0.32192029  0.03758459  1.0
  Te  Te2  1  0.25000000  0.67807971  0.96241541  1.0
  Te  Te3  1  0.75000000  0.32192029  0.46241541  1.0
  Pd  Pd4  1  -0.00000000  -0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.75000000  0.19690570  0.75000000  1.0
  Pd  Pd6  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pd  Pd7  1  0.50000000  -0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pd  Pd9  1  0.25000000  0.80309430  0.25000000  1.0
  Pb  Pb10  1  0.25000000  0.24680688  0.25000000  1.0
  Pb  Pb11  1  0.75000000  0.75319312  0.75000000  1.0
  Pb  Pb12  1  0.25000000  0.19475564  0.75000000  1.0
  Pb  Pb13  1  0.75000000  0.80524436  0.25000000  1.0