# generated using pymatgen
data_AgSbTe3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67215660
_cell_length_b   7.67215660
_cell_length_c   7.67215660
_cell_angle_alpha   146.26692663
_cell_angle_beta   131.48039639
_cell_angle_gamma   60.39633647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgSbTe3Pb
_chemical_formula_sum   'Ag1 Sb1 Te3 Pb1'
_cell_volume   186.12058558
_cell_formula_units_Z   1
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
  Ag  Ag0  1  0.00143700  0.00143700  0.00000000  1.0
  Sb  Sb1  1  0.32981200  0.32981200  0.00000000  1.0
  Te  Te2  1  0.84509500  0.34509500  0.50000000  1.0
  Te  Te3  1  0.48831700  0.98831700  0.50000000  1.0
  Te  Te4  1  0.16229700  0.66229700  0.50000000  1.0
  Pb  Pb5  1  0.67304300  0.67304300  0.00000000  1.0