# generated using pymatgen
data_DyHo4(Th3Ru2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69165869
_cell_length_b   9.80553251
_cell_length_c   6.41229769
_cell_angle_alpha   89.91896422
_cell_angle_beta   90.18481319
_cell_angle_gamma   120.37759459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4(Th3Ru2)3
_chemical_formula_sum   'Dy1 Ho4 Th9 Ru6'
_cell_volume   525.71004949
_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
  Dy  Dy0  1  0.45936502  0.53435293  0.30022677  1.0
  Ho  Ho1  1  0.07105381  0.53302151  0.30355722  1.0
  Ho  Ho2  1  0.92845346  0.46268591  0.80129444  1.0
  Ho  Ho3  1  0.25316437  0.12679481  0.51020898  1.0
  Ho  Ho4  1  0.54011970  0.07642621  0.79636231  1.0
  Th  Th5  1  0.74746160  0.87638553  0.01391934  1.0
  Th  Th6  1  0.66599147  0.33216990  0.26624469  1.0
  Th  Th7  1  0.12572073  0.87470104  0.00616662  1.0
  Th  Th8  1  0.45896182  0.92413293  0.30318233  1.0
  Th  Th9  1  0.53683922  0.46076992  0.79914777  1.0
  Th  Th10  1  0.88202054  0.13124806  0.51713383  1.0
  Th  Th11  1  0.12389466  0.24882850  0.01427242  1.0
  Th  Th12  1  0.87731408  0.74895368  0.50869548  1.0
  Th  Th13  1  0.33438484  0.66778532  0.76891662  1.0
  Ru  Ru14  1  0.81096378  0.63038221  0.04274899  1.0
  Ru  Ru15  1  0.81997793  0.18292937  0.04993795  1.0
  Ru  Ru16  1  0.63418427  0.82227237  0.53943601  1.0
  Ru  Ru17  1  0.36999128  0.18749751  0.03849700  1.0
  Ru  Ru18  1  0.17777883  0.37277337  0.55706851  1.0
  Ru  Ru19  1  0.18235959  0.80588893  0.54697771  1.0