# generated using pymatgen
data_Lu3Mg3PtPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37718454
_cell_length_b   7.37717352
_cell_length_c   4.42291031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00078376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Mg3PtPb2
_chemical_formula_sum   'Lu3 Mg3 Pt1 Pb2'
_cell_volume   208.45675841
_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  0.60780662  0.60780945  0.00000000  1.0
  Lu  Lu1  1  0.39219347  0.99999750  0.00000000  1.0
  Lu  Lu2  1  0.99999767  0.39219201  0.00000000  1.0
  Mg  Mg3  1  0.99999447  0.77161904  0.50000000  1.0
  Mg  Mg4  1  0.22837655  0.22837826  0.50000000  1.0
  Mg  Mg5  1  0.77162034  0.99999795  0.50000000  1.0
  Pt  Pt6  1  0.00001040  0.00000241  0.00000000  1.0
  Pb  Pb7  1  0.33333460  0.66666895  0.50000000  1.0
  Pb  Pb8  1  0.66666589  0.33333443  0.50000000  1.0