# generated using pymatgen
data_YbCuPbSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01535413
_cell_length_b   7.05855869
_cell_length_c   10.42629340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.52487495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCuPbSe3
_chemical_formula_sum   'Yb2 Cu2 Pb2 Se6'
_cell_volume   283.30281794
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.46963995  0.93927990  0.25000000  1.0
  Cu  Cu3  1  0.53036005  0.06072010  0.75000000  1.0
  Pb  Pb4  1  0.75694430  0.51388860  0.25000000  1.0
  Pb  Pb5  1  0.24305570  0.48611140  0.75000000  1.0
  Se  Se6  1  0.92187222  0.84374444  0.75000000  1.0
  Se  Se7  1  0.07812778  0.15625556  0.25000000  1.0
  Se  Se8  1  0.63782396  0.27564792  0.93745577  1.0
  Se  Se9  1  0.36217604  0.72435208  0.43745577  1.0
  Se  Se10  1  0.36217604  0.72435208  0.06254423  1.0
  Se  Se11  1  0.63782396  0.27564792  0.56254423  1.0