# generated using pymatgen
data_Li3Lu3Sn2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17371694
_cell_length_b   7.17371578
_cell_length_c   4.51624937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Lu3Sn2Pb
_chemical_formula_sum   'Li3 Lu3 Sn2 Pb1'
_cell_volume   201.27829510
_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
  Li  Li0  1  0.76629112  0.00000000  0.50000100  1.0
  Li  Li1  1  0.23370988  0.23370888  0.50000100  1.0
  Li  Li2  1  1.00000000  0.76629112  0.50000100  1.0
  Lu  Lu3  1  0.44315173  0.00000000  0.00000000  1.0
  Lu  Lu4  1  1.00000000  0.44315173  0.00000000  1.0
  Lu  Lu5  1  0.55684827  0.55684927  0.00000000  1.0
  Sn  Sn6  1  0.66666700  0.33333400  0.50000100  1.0
  Sn  Sn7  1  0.33333400  0.66666700  0.50000100  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0