# generated using pymatgen
data_Yb2Lu3CuPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95552805
_cell_length_b   8.95552714
_cell_length_c   6.71238814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Lu3CuPb3
_chemical_formula_sum   'Yb4 Lu6 Cu2 Pb6'
_cell_volume   466.21906748
_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  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu4  1  0.25035194  0.00000000  0.75000000  1.0
  Lu  Lu5  1  0.74964806  0.00000000  0.25000000  1.0
  Lu  Lu6  1  1.00000000  0.25035194  0.75000000  1.0
  Lu  Lu7  1  0.00000000  0.74964806  0.25000000  1.0
  Lu  Lu8  1  0.74964806  0.74964806  0.75000000  1.0
  Lu  Lu9  1  0.25035194  0.25035194  0.25000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60800803  0.00000000  0.75000000  1.0
  Pb  Pb13  1  0.39199197  0.00000000  0.25000000  1.0
  Pb  Pb14  1  0.00000000  0.60800803  0.75000000  1.0
  Pb  Pb15  1  1.00000000  0.39199197  0.25000000  1.0
  Pb  Pb16  1  0.39199197  0.39199197  0.75000000  1.0
  Pb  Pb17  1  0.60800803  0.60800803  0.25000000  1.0