# generated using pymatgen
data_Lu4MgPbAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90476354
_cell_length_b   7.90476354
_cell_length_c   3.57339834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4MgPbAu4
_chemical_formula_sum   'Lu4 Mg1 Pb1 Au4'
_cell_volume   223.28481919
_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
  Lu  Lu0  1  0.15325003  0.32935008  0.00000000  1.0
  Lu  Lu1  1  0.84674997  0.67064992  0.00000000  1.0
  Lu  Lu2  1  0.67064992  0.15325003  0.00000000  1.0
  Lu  Lu3  1  0.32935008  0.84674997  0.00000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.50000000  1.0
  Pb  Pb5  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au6  1  0.38046351  0.14783138  0.50000000  1.0
  Au  Au7  1  0.61953649  0.85216862  0.50000000  1.0
  Au  Au8  1  0.85216862  0.38046351  0.50000000  1.0
  Au  Au9  1  0.14783138  0.61953649  0.50000000  1.0