# generated using pymatgen
data_Ho2CdNiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69601995
_cell_length_b   7.69601961
_cell_length_c   3.58401781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.33655372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CdNiAg
_chemical_formula_sum   'Ho4 Cd2 Ni2 Ag2'
_cell_volume   212.18733177
_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  0.65647171  0.15647171  0.50000000  1.0
  Ho  Ho1  1  0.34352829  0.84352829  0.50000000  1.0
  Ho  Ho2  1  0.19606951  0.30393049  0.50000000  1.0
  Ho  Ho3  1  0.80393049  0.69606951  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.61730305  0.88269695  0.00000000  1.0
  Ni  Ni7  1  0.38269695  0.11730305  0.00000000  1.0
  Ag  Ag8  1  0.12587287  0.62587287  0.00000000  1.0
  Ag  Ag9  1  0.87412713  0.37412713  0.00000000  1.0