# generated using pymatgen
data_HoTm2(SnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57420664
_cell_length_b   7.55531657
_cell_length_c   3.83674097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91753721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm2(SnPd)3
_chemical_formula_sum   'Ho1 Tm2 Sn3 Pd3'
_cell_volume   190.30193498
_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  1.00000000  0.40190921  0.50000000  1.0
  Tm  Tm1  1  0.59876614  0.59857116  0.50000000  1.0
  Tm  Tm2  1  0.40123386  0.99980502  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.73624961  0.00000000  1.0
  Sn  Sn4  1  0.26362290  0.26327533  0.00000000  1.0
  Sn  Sn5  1  0.73637710  0.99965244  0.00000000  1.0
  Pd  Pd6  1  0.33570158  0.66878868  0.00000000  1.0
  Pd  Pd7  1  0.66429842  0.33308709  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.99866244  0.50000000  1.0