# generated using pymatgen
data_Lu3Al3SnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01828258
_cell_length_b   7.01828332
_cell_length_c   4.16574864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al3SnPt2
_chemical_formula_sum   'Lu3 Al3 Sn1 Pt2'
_cell_volume   177.69917633
_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  0.59603735  0.01726245  0.50000000  1.0
  Lu  Lu1  1  0.42122311  0.40396265  0.50000000  1.0
  Lu  Lu2  1  0.98273755  0.57877689  0.50000000  1.0
  Al  Al3  1  0.77727522  0.75536051  0.00000000  1.0
  Al  Al4  1  0.97808330  0.22272478  0.00000000  1.0
  Al  Al5  1  0.24463949  0.02191670  0.00000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0