# generated using pymatgen
data_BiTePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72362166
_cell_length_b   6.72362166
_cell_length_c   6.72362166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiTePd
_chemical_formula_sum   'Bi4 Te4 Pd4'
_cell_volume   303.95535759
_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
  Bi  Bi0  1  0.36907552  0.36907552  0.36907552  1.0
  Bi  Bi1  1  0.13092448  0.63092448  0.86907552  1.0
  Bi  Bi2  1  0.86907552  0.13092448  0.63092448  1.0
  Bi  Bi3  1  0.63092448  0.86907552  0.13092448  1.0
  Te  Te4  1  0.62544228  0.62544228  0.62544228  1.0
  Te  Te5  1  0.87455772  0.37455772  0.12544228  1.0
  Te  Te6  1  0.12544228  0.87455772  0.37455772  1.0
  Te  Te7  1  0.37455772  0.12544228  0.87455772  1.0
  Pd  Pd8  1  0.00397129  0.00397129  0.00397129  1.0
  Pd  Pd9  1  0.49602871  0.99602871  0.50397129  1.0
  Pd  Pd10  1  0.50397129  0.49602871  0.99602871  1.0
  Pd  Pd11  1  0.99602871  0.50397129  0.49602871  1.0