# generated using pymatgen
data_Lu3Sn3Ru2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67086039
_cell_length_b   7.67086063
_cell_length_c   3.86505260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sn3Ru2Pb
_chemical_formula_sum   'Lu3 Sn3 Ru2 Pb1'
_cell_volume   196.95828621
_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  0.41642201  0.38479881  0.50000000  1.0
  Lu  Lu1  1  0.61520119  0.03162320  0.50000000  1.0
  Lu  Lu2  1  0.96837680  0.58357799  0.50000000  1.0
  Sn  Sn3  1  0.76002918  0.74039038  0.00000000  1.0
  Sn  Sn4  1  0.25960962  0.01963880  0.00000000  1.0
  Sn  Sn5  1  0.98036120  0.23997082  0.00000000  1.0
  Ru  Ru6  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb8  1  0.33333300  0.66666700  0.00000000  1.0