# generated using pymatgen
data_LuAgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40058549
_cell_length_b   7.40058545
_cell_length_c   4.46262500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAgPb
_chemical_formula_sum   'Lu3 Ag3 Pb3'
_cell_volume   211.66700347
_cell_formula_units_Z   3
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  0.57113598  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.42886402  0.42886402  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.57113598  0.50000000  1.0
  Ag  Ag3  1  0.75255592  0.75255592  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.24744408  -0.00000000  1.0
  Ag  Ag5  1  0.24744408  0.00000000  -0.00000000  1.0
  Pb  Pb6  1  0.00000000  -0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  -0.00000000  1.0