# generated using pymatgen
data_Ho4Tc4OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29866319
_cell_length_b   5.00979866
_cell_length_c   9.12594163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.21126286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc4OsRu3
_chemical_formula_sum   'Ho4 Tc4 Os1 Ru3'
_cell_volume   213.47349362
_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  0.67140745  0.33571570  0.56555104  1.0
  Ho  Ho1  1  0.32881129  0.66444165  0.43443668  1.0
  Ho  Ho2  1  0.32881129  0.66444165  0.06556332  1.0
  Ho  Ho3  1  0.67140745  0.33571570  0.93444896  1.0
  Tc  Tc4  1  0.16516098  0.33601983  0.75000000  1.0
  Tc  Tc5  1  0.16512840  0.82920295  0.75000000  1.0
  Tc  Tc6  1  0.83858441  0.66414246  0.25000000  1.0
  Tc  Tc7  1  0.83872449  0.17425096  0.25000000  1.0
  Os  Os8  1  0.65170065  0.82586731  0.75000000  1.0
  Ru  Ru9  1  0.99419673  0.99713497  0.49898263  1.0
  Ru  Ru10  1  0.99419673  0.99713497  0.00101737  1.0
  Ru  Ru11  1  0.35187214  0.17593385  0.25000000  1.0