# generated using pymatgen
data_Ho5Cd4NiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85364487
_cell_length_b   18.20129173
_cell_length_c   3.58783647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.73921662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Cd4NiAu
_chemical_formula_sum   'Ho10 Cd8 Ni2 Au2'
_cell_volume   512.86328689
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.77200546  0.28336176  0.00000000  1.0
  Ho  Ho3  1  0.22799454  0.71663824  0.00000000  1.0
  Ho  Ho4  1  0.76415608  0.77666334  0.00000000  1.0
  Ho  Ho5  1  0.23584392  0.22333666  0.00000000  1.0
  Ho  Ho6  1  0.61997184  0.08208621  0.00000000  1.0
  Ho  Ho7  1  0.38002816  0.91791379  0.00000000  1.0
  Ho  Ho8  1  0.88453918  0.58650953  0.00000000  1.0
  Ho  Ho9  1  0.11546082  0.41349047  0.00000000  1.0
  Cd  Cd10  1  0.71347098  0.93115684  0.50000000  1.0
  Cd  Cd11  1  0.28652902  0.06884316  0.50000000  1.0
  Cd  Cd12  1  0.78940309  0.43098392  0.50000000  1.0
  Cd  Cd13  1  0.21059691  0.56901608  0.50000000  1.0
  Cd  Cd14  1  0.56988644  0.64622346  0.50000000  1.0
  Cd  Cd15  1  0.43011356  0.35377654  0.50000000  1.0
  Cd  Cd16  1  0.93419684  0.15037929  0.50000000  1.0
  Cd  Cd17  1  0.06580316  0.84962071  0.50000000  1.0
  Ni  Ni18  1  0.96168411  0.69344393  0.50000000  1.0
  Ni  Ni19  1  0.03831589  0.30655607  0.50000000  1.0
  Au  Au20  1  0.53696183  0.19925740  0.50000000  1.0
  Au  Au21  1  0.46303817  0.80074260  0.50000000  1.0