# generated using pymatgen
data_Ho4Cu2(TcRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23425385
_cell_length_b   5.13025169
_cell_length_c   8.89621510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.34591699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Cu2(TcRu)3
_chemical_formula_sum   'Ho4 Cu2 Tc3 Ru3'
_cell_volume   208.23523401
_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  0.67872270  0.33940461  0.55858945  1.0
  Ho  Ho1  1  0.34024361  0.67012461  0.43341434  1.0
  Ho  Ho2  1  0.34024361  0.67012461  0.06658566  1.0
  Ho  Ho3  1  0.67872270  0.33940461  0.94141055  1.0
  Cu  Cu4  1  0.80762654  0.65132111  0.25000000  1.0
  Cu  Cu5  1  0.80764163  0.15622736  0.25000000  1.0
  Tc  Tc6  1  0.17428072  0.33843377  0.75000000  1.0
  Tc  Tc7  1  0.17433815  0.83587431  0.75000000  1.0
  Tc  Tc8  1  0.66060918  0.83034302  0.75000000  1.0
  Ru  Ru9  1  0.01687501  0.00845152  0.49293537  1.0
  Ru  Ru10  1  0.01687501  0.00845152  0.00706463  1.0
  Ru  Ru11  1  0.30381913  0.15183896  0.25000000  1.0