# generated using pymatgen
data_HoTmZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87401567
_cell_length_b   6.87401567
_cell_length_c   5.19245318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmZn4Ru
_chemical_formula_sum   'Ho2 Tm2 Zn8 Ru2'
_cell_volume   245.35427216
_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  0.00000000  0.50000000  0.76568777  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.23431223  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18782247  0.68782247  0.28755645  1.0
  Zn  Zn5  1  0.81217753  0.68782247  0.28755645  1.0
  Zn  Zn6  1  0.81217753  0.31217753  0.28755645  1.0
  Zn  Zn7  1  0.31217753  0.18782247  0.71244355  1.0
  Zn  Zn8  1  0.18782247  0.31217753  0.28755645  1.0
  Zn  Zn9  1  0.68782247  0.18782247  0.71244355  1.0
  Zn  Zn10  1  0.68782247  0.81217753  0.71244355  1.0
  Zn  Zn11  1  0.31217753  0.81217753  0.71244355  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0