# generated using pymatgen
data_LuSnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39625719
_cell_length_b   7.39625719
_cell_length_c   3.94068251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSnPt
_chemical_formula_sum   'Lu3 Sn3 Pt3'
_cell_volume   186.69216257
_cell_formula_units_Z   3
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  0.40378564  0.40378564  0.50000000  1.0
  Lu  Lu1  1  0.59621436  0.00000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.59621436  0.50000000  1.0
  Sn  Sn3  1  0.73837213  0.73837213  -0.00000000  1.0
  Sn  Sn4  1  0.26162787  -0.00000000  -0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.26162787  -0.00000000  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  -0.00000000  1.0
  Pt  Pt8  1  -0.00000000  -0.00000000  0.50000000  1.0