# generated using pymatgen
data_Dy7Tm2Th5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65659975
_cell_length_b   9.65659871
_cell_length_c   6.41880676
_cell_angle_alpha   89.85891960
_cell_angle_beta   90.14108000
_cell_angle_gamma   119.40127881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Tm2Th5Rh6
_chemical_formula_sum   'Dy7 Tm2 Th5 Rh6'
_cell_volume   521.45908675
_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  0.12827793  0.87172207  0.25676737  1.0
  Dy  Dy1  1  0.46004888  0.92212897  0.55108810  1.0
  Dy  Dy2  1  0.07787103  0.53995112  0.55108810  1.0
  Dy  Dy3  1  0.46126642  0.53873358  0.55209315  1.0
  Dy  Dy4  1  0.53758764  0.07675738  0.05499894  1.0
  Dy  Dy5  1  0.92324262  0.46241236  0.05499894  1.0
  Dy  Dy6  1  0.53932743  0.46067257  0.05306185  1.0
  Tm  Tm7  1  0.66712637  0.33287363  0.52870887  1.0
  Tm  Tm8  1  0.33299422  0.66700578  0.02761306  1.0
  Th  Th9  1  0.87338542  0.74514473  0.75767865  1.0
  Th  Th10  1  0.25485527  0.12661458  0.75767865  1.0
  Th  Th11  1  0.87138210  0.12861790  0.75976784  1.0
  Th  Th12  1  0.13069195  0.25528927  0.25990121  1.0
  Th  Th13  1  0.74471073  0.86930805  0.25990121  1.0
  Rh  Rh14  1  0.18331461  0.36672443  0.79156134  1.0
  Rh  Rh15  1  0.63327557  0.81668539  0.79156134  1.0
  Rh  Rh16  1  0.18385316  0.81614684  0.78906387  1.0
  Rh  Rh17  1  0.80676542  0.62758570  0.29653331  1.0
  Rh  Rh18  1  0.37241430  0.19323458  0.29653331  1.0
  Rh  Rh19  1  0.81760893  0.18239107  0.29083889  1.0