# generated using pymatgen
data_Ho4Tc2NiRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27341860
_cell_length_b   5.27341851
_cell_length_c   8.90262770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.16470731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc2NiRu5
_chemical_formula_sum   'Ho4 Tc2 Ni1 Ru5'
_cell_volume   207.24343722
_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  0.33484498  0.66515502  0.43007766  1.0
  Ho  Ho1  1  0.66449659  0.33550341  0.56063120  1.0
  Ho  Ho2  1  0.66449659  0.33550341  0.93936880  1.0
  Ho  Ho3  1  0.33484498  0.66515502  0.06992234  1.0
  Tc  Tc4  1  0.17495423  0.33754093  0.75000000  1.0
  Tc  Tc5  1  0.66245907  0.82504577  0.75000000  1.0
  Ni  Ni6  1  0.83345866  0.16654134  0.25000000  1.0
  Ru  Ru7  1  0.99441952  0.00558048  0.49643438  1.0
  Ru  Ru8  1  0.99441952  0.00558048  0.00356562  1.0
  Ru  Ru9  1  0.82710964  0.66071901  0.25000000  1.0
  Ru  Ru10  1  0.33928099  0.17289036  0.25000000  1.0
  Ru  Ru11  1  0.17521623  0.82478377  0.75000000  1.0