# generated using pymatgen
data_Ho3Cd(Pd2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91725707
_cell_length_b   5.91633993
_cell_length_c   7.90124047
_cell_angle_alpha   90.00039905
_cell_angle_beta   90.00075691
_cell_angle_gamma   89.98421354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Cd(Pd2Au)4
_chemical_formula_sum   'Ho3 Cd1 Pd8 Au4'
_cell_volume   276.61060032
_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  0.25041517  0.25000050  0.00000322  1.0
  Ho  Ho1  1  0.74959535  0.74999930  0.00000202  1.0
  Ho  Ho2  1  0.75037259  0.75000389  0.49999236  1.0
  Cd  Cd3  1  0.24934223  0.25000060  0.49999970  1.0
  Pd  Pd4  1  0.00041785  0.00040143  0.25157501  1.0
  Pd  Pd5  1  0.00041574  0.49961719  0.25154297  1.0
  Pd  Pd6  1  0.49968904  0.00056474  0.25192596  1.0
  Pd  Pd7  1  0.49967762  0.49943162  0.25196066  1.0
  Pd  Pd8  1  0.49953616  0.00056325  0.74805451  1.0
  Pd  Pd9  1  0.49955855  0.49945209  0.74803130  1.0
  Pd  Pd10  1  0.00033321  0.00038826  0.74842916  1.0
  Pd  Pd11  1  0.00032198  0.49960398  0.74845788  1.0
  Au  Au12  1  0.75022342  0.24997134  0.99999566  1.0
  Au  Au13  1  0.24989852  0.75000218  0.00001640  1.0
  Au  Au14  1  0.25010880  0.74999951  0.49999644  1.0
  Au  Au15  1  0.75009174  0.25000211  0.50001577  1.0