# generated using pymatgen
data_Ho2Lu(SnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55452227
_cell_length_b   7.58605363
_cell_length_c   3.84433743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13815665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu(SnPd)3
_chemical_formula_sum   'Ho2 Lu1 Sn3 Pd3'
_cell_volume   190.53236348
_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
  Ho  Ho0  1  0.40142644  0.40124871  0.50000000  1.0
  Ho  Ho1  1  0.59857356  0.99982226  0.50000000  1.0
  Lu  Lu2  1  1.00000000  0.59961117  0.50000000  1.0
  Sn  Sn3  1  0.73676989  0.73562289  0.00000000  1.0
  Sn  Sn4  1  0.26323011  0.99885300  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.26388167  0.00000000  1.0
  Pd  Pd6  1  0.67101189  0.33692882  0.00000000  1.0
  Pd  Pd7  1  0.32898811  0.66591792  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.99811557  0.50000000  1.0