# generated using pymatgen
data_LuCuPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51487457
_cell_length_b   4.51487457
_cell_length_c   7.22740498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCuPb
_chemical_formula_sum   'Lu2 Cu2 Pb2'
_cell_volume   127.58641281
_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
  Lu  Lu0  1  0.00000000  -0.00000000  0.99610525  1.0
  Lu  Lu1  1  0.00000000  -0.00000000  0.49610525  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.33338703  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.83338703  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.22750772  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.72750772  1.0