# generated using pymatgen
data_HoU3(ZnRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69653606
_cell_length_b   6.96862811
_cell_length_c   8.48957904
_cell_angle_alpha   91.70606932
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU3(ZnRu)4
_chemical_formula_sum   'Ho1 U3 Zn4 Ru4'
_cell_volume   218.59278940
_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  0.75000000  0.95043376  0.68695903  1.0
  U  U1  1  0.25000000  0.53702676  0.18659218  1.0
  U  U2  1  0.75000000  0.45566341  0.80500964  1.0
  U  U3  1  0.25000000  0.04415538  0.31510749  1.0
  Zn  Zn4  1  0.25000000  0.11788440  0.94132485  1.0
  Zn  Zn5  1  0.75000000  0.87461213  0.04993305  1.0
  Zn  Zn6  1  0.25000000  0.63928077  0.55032102  1.0
  Zn  Zn7  1  0.75000000  0.38037574  0.44860971  1.0
  Ru  Ru8  1  0.75000000  0.76317725  0.34329769  1.0
  Ru  Ru9  1  0.25000000  0.26717494  0.65664994  1.0
  Ru  Ru10  1  0.75000000  0.26457044  0.14732481  1.0
  Ru  Ru11  1  0.25000000  0.70564503  0.86887160  1.0