# generated using pymatgen
data_Ho6CdSn5Pd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56337631
_cell_length_b   7.55377934
_cell_length_c   7.77867537
_cell_angle_alpha   89.99312546
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04203208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6CdSn5Pd6
_chemical_formula_sum   'Ho6 Cd1 Sn5 Pd6'
_cell_volume   384.70885219
_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  0.40904315  0.00086817  0.24576144  1.0
  Ho  Ho1  1  0.59483816  0.59561567  0.24753859  1.0
  Ho  Ho2  1  0.99763531  0.40370155  0.24752897  1.0
  Ho  Ho3  1  0.40817498  0.99913183  0.75423856  1.0
  Ho  Ho4  1  0.59393375  0.59629845  0.75247103  1.0
  Ho  Ho5  1  0.99922250  0.40438433  0.75246141  1.0
  Cd  Cd6  1  0.73775490  1.00000000  0.00000000  1.0
  Sn  Sn7  1  0.26759775  0.26475068  0.49996611  1.0
  Sn  Sn8  1  0.00284707  0.73524932  0.50003389  1.0
  Sn  Sn9  1  0.99637482  0.74478468  0.99995816  1.0
  Sn  Sn10  1  0.25158914  0.25521532  0.00004184  1.0
  Sn  Sn11  1  0.73748699  0.00000000  0.50000000  1.0
  Pd  Pd12  1  0.32579614  0.66246738  0.00152473  1.0
  Pd  Pd13  1  0.33367015  0.66469888  0.49834269  1.0
  Pd  Pd14  1  0.66332976  0.33753262  0.99847527  1.0
  Pd  Pd15  1  0.66897227  0.33530112  0.50165731  1.0
  Pd  Pd16  1  0.00585581  0.99997747  0.25757154  1.0
  Pd  Pd17  1  0.00587934  0.00002253  0.74242846  1.0