# generated using pymatgen
data_Ho4Zn2(GaRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28389090
_cell_length_b   5.29717892
_cell_length_c   8.83111356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08163077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zn2(GaRu)3
_chemical_formula_sum   'Ho4 Zn2 Ga3 Ru3'
_cell_volume   213.88816835
_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  0.66172918  0.33086128  0.55407347  1.0
  Ho  Ho1  1  0.34145307  0.67072899  0.44154714  1.0
  Ho  Ho2  1  0.34145307  0.67072899  0.05845286  1.0
  Ho  Ho3  1  0.66172918  0.33086128  0.94592653  1.0
  Zn  Zn4  1  0.16593327  0.32702403  0.75000000  1.0
  Zn  Zn5  1  0.16594201  0.83890684  0.75000000  1.0
  Ga  Ga6  1  0.67256316  0.83627974  0.75000000  1.0
  Ga  Ga7  1  0.83404202  0.66455791  0.25000000  1.0
  Ga  Ga8  1  0.83402768  0.16948522  0.25000000  1.0
  Ru  Ru9  1  0.98989902  0.99494641  0.49751631  1.0
  Ru  Ru10  1  0.98989902  0.99494641  0.00248369  1.0
  Ru  Ru11  1  0.34133131  0.17067391  0.25000000  1.0