# generated using pymatgen
data_Y7Ho2ThRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41869955
_cell_length_b   7.24201082
_cell_length_c   8.59407100
_cell_angle_alpha   96.20787398
_cell_angle_beta   112.30460904
_cell_angle_gamma   90.78886073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho2ThRu4
_chemical_formula_sum   'Y7 Ho2 Th1 Ru4'
_cell_volume   366.77893842
_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
  Y  Y0  1  0.78957992  0.58535520  0.80910652  1.0
  Y  Y1  1  0.02317472  0.08801709  0.81364255  1.0
  Y  Y2  1  0.20923168  0.41322801  0.18498934  1.0
  Y  Y3  1  0.64263641  0.81711835  0.43485433  1.0
  Y  Y4  1  0.21144270  0.68406829  0.56977259  1.0
  Y  Y5  1  0.35569461  0.18579227  0.57032901  1.0
  Y  Y6  1  0.78931942  0.31424972  0.43316008  1.0
  Ho  Ho7  1  0.42367100  0.74728980  0.99742249  1.0
  Ho  Ho8  1  0.57704550  0.24979470  0.00004270  1.0
  Th  Th9  1  0.98700355  0.90495111  0.18772216  1.0
  Ru  Ru10  1  0.83126629  0.58939663  0.21793380  1.0
  Ru  Ru11  1  0.61084426  0.92822146  0.78657528  1.0
  Ru  Ru12  1  0.17841715  0.42635500  0.78056734  1.0
  Ru  Ru13  1  0.37067279  0.06616137  0.21388081  1.0