# generated using pymatgen
data_Ho3CdSn2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69743934
_cell_length_b   7.71374396
_cell_length_c   7.45446550
_cell_angle_alpha   90.01017367
_cell_angle_beta   89.99435961
_cell_angle_gamma   120.07039857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3CdSn2Pd3
_chemical_formula_sum   'Ho6 Cd2 Sn4 Pd6'
_cell_volume   383.04527545
_cell_formula_units_Z   2
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  0.40706494  0.00332536  0.24880841  1.0
  Ho  Ho1  1  0.59303167  0.59616833  0.25121381  1.0
  Ho  Ho2  1  0.99995980  0.39973052  0.24997711  1.0
  Ho  Ho3  1  0.40696390  0.00312966  0.75121420  1.0
  Ho  Ho4  1  0.59292954  0.59626740  0.74880957  1.0
  Ho  Ho5  1  0.00004523  0.39977030  0.74997784  1.0
  Cd  Cd6  1  0.72899353  0.99851675  0.00003522  1.0
  Cd  Cd7  1  0.27100234  0.26952466  0.50003515  1.0
  Sn  Sn8  1  0.00514535  0.73824451  0.50001100  1.0
  Sn  Sn9  1  0.99487338  0.73310347  0.00001025  1.0
  Sn  Sn10  1  0.25928192  0.26204385  0.00000812  1.0
  Sn  Sn11  1  0.74071372  0.00275696  0.50000721  1.0
  Pd  Pd12  1  0.32483702  0.66386389  0.00007958  1.0
  Pd  Pd13  1  0.33673787  0.67201999  0.49985995  1.0
  Pd  Pd14  1  0.66327116  0.33529071  0.99985721  1.0
  Pd  Pd15  1  0.67514238  0.33898954  0.50007961  1.0
  Pd  Pd16  1  0.00000986  0.99363041  0.25000530  1.0
  Pd  Pd17  1  0.99999638  0.99362769  0.75001445  1.0