# generated using pymatgen
data_Dy7Th7(Ru2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66753630
_cell_length_b   9.65160071
_cell_length_c   6.44126406
_cell_angle_alpha   89.57290609
_cell_angle_beta   90.09589610
_cell_angle_gamma   119.48753594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Th7(Ru2Rh)2
_chemical_formula_sum   'Dy7 Th7 Ru4 Rh2'
_cell_volume   523.14643336
_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  0.12626814  0.87201440  0.26185359  1.0
  Dy  Dy1  1  0.46294529  0.92471690  0.54806015  1.0
  Dy  Dy2  1  0.07643003  0.54035986  0.54812226  1.0
  Dy  Dy3  1  0.46414891  0.53898744  0.55060342  1.0
  Dy  Dy4  1  0.53478742  0.07214320  0.04736339  1.0
  Dy  Dy5  1  0.92446703  0.46458033  0.05007468  1.0
  Dy  Dy6  1  0.53648888  0.46324313  0.04981693  1.0
  Th  Th7  1  0.66948287  0.33617044  0.51897844  1.0
  Th  Th8  1  0.33202088  0.66679427  0.01178739  1.0
  Th  Th9  1  0.87682648  0.74994125  0.76343912  1.0
  Th  Th10  1  0.24995314  0.12396971  0.76322344  1.0
  Th  Th11  1  0.87367881  0.12568008  0.76595160  1.0
  Th  Th12  1  0.13014764  0.25701383  0.25995996  1.0
  Th  Th13  1  0.74756981  0.86654094  0.26277470  1.0
  Ru  Ru14  1  0.18119960  0.36204429  0.79567956  1.0
  Ru  Ru15  1  0.63658240  0.81871635  0.79825286  1.0
  Ru  Ru16  1  0.18438608  0.81976760  0.79215536  1.0
  Ru  Ru17  1  0.80232723  0.62279603  0.30412332  1.0
  Rh  Rh18  1  0.37571093  0.19253533  0.29835816  1.0
  Rh  Rh19  1  0.81457942  0.18198662  0.29085867  1.0