# generated using pymatgen
data_Lu12Fe2RuPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20239965
_cell_length_b   8.20229374
_cell_length_c   8.20240045
_cell_angle_alpha   108.54229078
_cell_angle_beta   108.54292194
_cell_angle_gamma   111.34540116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Fe2RuPb2
_chemical_formula_sum   'Lu12 Fe2 Ru1 Pb2'
_cell_volume   424.46564863
_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  0.30961141  0.30961119  0.61920334  1.0
  Lu  Lu1  1  0.69038859  0.69038881  0.38079666  1.0
  Lu  Lu2  1  0.69040785  0.30961119  0.99999978  1.0
  Lu  Lu3  1  0.30959215  0.69038881  0.00000022  1.0
  Lu  Lu4  1  0.19216641  0.42819400  0.23602659  1.0
  Lu  Lu5  1  0.80783359  0.57180600  0.76397341  1.0
  Lu  Lu6  1  0.19217464  0.95612866  0.76395502  1.0
  Lu  Lu7  1  0.95612985  0.19216228  0.76394893  1.0
  Lu  Lu8  1  0.80782536  0.04387134  0.23604498  1.0
  Lu  Lu9  1  0.04387015  0.80783772  0.23605107  1.0
  Lu  Lu10  1  0.42821435  0.19216228  0.23603243  1.0
  Lu  Lu11  1  0.57178565  0.80783772  0.76396757  1.0
  Fe  Fe12  1  0.37938658  0.37945565  0.00006907  1.0
  Fe  Fe13  1  0.62061342  0.62054435  0.99993093  1.0
  Ru  Ru14  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb15  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb16  1  0.50000000  0.00000000  0.50000000  1.0