# generated using pymatgen
data_Gd3Ho(Zn4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93909622
_cell_length_b   6.93909622
_cell_length_c   5.28073719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Ho(Zn4Ru)2
_chemical_formula_sum   'Gd3 Ho1 Zn8 Ru2'
_cell_volume   254.27307442
_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
  Gd  Gd0  1  0.00000000  0.50000000  0.76970380  1.0
  Gd  Gd1  1  0.00000000  0.00000000  0.00000000  1.0
  Gd  Gd2  1  0.50000000  0.00000000  0.23029620  1.0
  Ho  Ho3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18735964  0.68540535  0.29419885  1.0
  Zn  Zn5  1  0.81264036  0.68540535  0.29419885  1.0
  Zn  Zn6  1  0.81264036  0.31459465  0.29419885  1.0
  Zn  Zn7  1  0.31459465  0.18735964  0.70580115  1.0
  Zn  Zn8  1  0.18735964  0.31459465  0.29419885  1.0
  Zn  Zn9  1  0.68540535  0.18735964  0.70580115  1.0
  Zn  Zn10  1  0.68540535  0.81264036  0.70580115  1.0
  Zn  Zn11  1  0.31459465  0.81264036  0.70580115  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0