# generated using pymatgen
data_Ho4TcRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14983007
_cell_length_b   5.35841918
_cell_length_c   8.93329399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.34915257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TcRu7
_chemical_formula_sum   'Ho4 Tc1 Ru7'
_cell_volume   210.52593620
_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  0.32826301  0.66413150  0.43239177  1.0
  Ho  Ho1  1  0.65511015  0.32755407  0.56506015  1.0
  Ho  Ho2  1  0.65511015  0.32755407  0.93493985  1.0
  Ho  Ho3  1  0.32826301  0.66413150  0.06760823  1.0
  Tc  Tc4  1  0.68257297  0.84128599  0.75000000  1.0
  Ru  Ru5  1  0.97591949  0.98795974  0.49989202  1.0
  Ru  Ru6  1  0.97591949  0.98795974  0.00010798  1.0
  Ru  Ru7  1  0.83759125  0.16691930  0.25000000  1.0
  Ru  Ru8  1  0.83759125  0.67067195  0.25000000  1.0
  Ru  Ru9  1  0.35963605  0.17981803  0.25000000  1.0
  Ru  Ru10  1  0.18201209  0.82857109  0.75000000  1.0
  Ru  Ru11  1  0.18201209  0.35344100  0.75000000  1.0