# generated using pymatgen
data_Ho2Sn4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12506923
_cell_length_b   7.57478086
_cell_length_c   4.16280808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.11079667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Sn4Pd3
_chemical_formula_sum   'Ho2 Sn4 Pd3'
_cell_volume   190.30058536
_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  0.41805284  0.41341028  0.50000000  1.0
  Ho  Ho1  1  0.58194716  0.99535844  0.50000000  1.0
  Sn  Sn2  1  1.00000000  0.59611373  0.50000000  1.0
  Sn  Sn3  1  0.72342201  0.74387846  0.00000000  1.0
  Sn  Sn4  1  0.27657799  0.02045645  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.23381640  0.00000000  1.0
  Pd  Pd6  1  0.70187736  0.36030533  0.00000000  1.0
  Pd  Pd7  1  0.29812264  0.65842897  0.00000000  1.0
  Pd  Pd8  1  1.00000000  0.97823394  0.50000000  1.0