# generated using pymatgen
data_LuSnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50696976
_cell_length_b   7.50696976
_cell_length_c   3.82858584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSnPd
_chemical_formula_sum   'Lu3 Sn3 Pd3'
_cell_volume   186.85226632
_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  0.40176317  0.40176317  0.50000000  1.0
  Lu  Lu1  1  0.59823683  -0.00000000  0.50000000  1.0
  Lu  Lu2  1  -0.00000000  0.59823683  0.50000000  1.0
  Sn  Sn3  1  0.73538713  0.73538713  -0.00000000  1.0
  Sn  Sn4  1  0.26461287  -0.00000000  0.00000000  1.0
  Sn  Sn5  1  -0.00000000  0.26461287  0.00000000  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  -0.00000000  -0.00000000  0.50000000  1.0