# generated using pymatgen
data_HoZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08614775
_cell_length_b   5.08614760
_cell_length_c   8.16980465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn4Ru
_chemical_formula_sum   'Ho2 Zn8 Ru2'
_cell_volume   183.02913661
_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  0.66666700  0.33333300  0.43271729  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.93271729  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00366129  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50366129  1.0
  Zn  Zn4  1  0.17114941  0.34229682  0.24963814  1.0
  Zn  Zn5  1  0.82885059  0.17114941  0.74963814  1.0
  Zn  Zn6  1  0.34229682  0.17114941  0.74963814  1.0
  Zn  Zn7  1  0.65770318  0.82885059  0.24963814  1.0
  Zn  Zn8  1  0.17114941  0.82885059  0.24963814  1.0
  Zn  Zn9  1  0.82885059  0.65770318  0.74963814  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.56470599  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.06470599  1.0