# generated using pymatgen
data_HoZn3CdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24692818
_cell_length_b   5.24692810
_cell_length_c   5.21428852
_cell_angle_alpha   59.79271910
_cell_angle_beta   59.79272560
_cell_angle_gamma   60.00000560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn3CdRu
_chemical_formula_sum   'Ho1 Zn3 Cd1 Ru1'
_cell_volume   101.18649159
_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  0.74771797  0.74771797  0.75684809  1.0
  Zn  Zn1  1  0.37325305  0.87538634  0.37810755  1.0
  Zn  Zn2  1  0.37325305  0.37325305  0.37810755  1.0
  Zn  Zn3  1  0.87538634  0.37325305  0.37810755  1.0
  Cd  Cd4  1  0.00654848  0.00654848  0.98035456  1.0
  Ru  Ru5  1  0.37384210  0.37384210  0.87847270  1.0