# generated using pymatgen
data_TePb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57058289
_cell_length_b   7.91496846
_cell_length_c   7.97173850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TePb
_chemical_formula_sum   'Te4 Pb4'
_cell_volume   288.38576677
_cell_formula_units_Z   4
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  0.75000000  0.08338300  0.24890657  1.0
  Te  Te1  1  0.75000000  0.41661700  0.74890657  1.0
  Te  Te2  1  0.25000000  0.58338300  0.25109343  1.0
  Te  Te3  1  0.25000000  0.91661700  0.75109343  1.0
  Pb  Pb4  1  0.75000000  0.74874508  0.00153193  1.0
  Pb  Pb5  1  0.75000000  0.75125492  0.50153193  1.0
  Pb  Pb6  1  0.25000000  0.24874508  0.49846807  1.0
  Pb  Pb7  1  0.25000000  0.25125492  0.99846807  1.0