# generated using pymatgen
data_Dy7Ho2Th5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67369647
_cell_length_b   9.67369488
_cell_length_c   6.42299876
_cell_angle_alpha   89.90760535
_cell_angle_beta   90.09239355
_cell_angle_gamma   119.42403346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho2Th5Rh6
_chemical_formula_sum   'Dy7 Ho2 Th5 Rh6'
_cell_volume   523.53289677
_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  0.12826685  0.87173315  0.25776704  1.0
  Dy  Dy1  1  0.46002559  0.92166424  0.55138151  1.0
  Dy  Dy2  1  0.07833576  0.53997441  0.55138151  1.0
  Dy  Dy3  1  0.46133454  0.53866546  0.55213218  1.0
  Dy  Dy4  1  0.53767655  0.07706040  0.05543907  1.0
  Dy  Dy5  1  0.92293960  0.46232345  0.05543907  1.0
  Dy  Dy6  1  0.53901612  0.46098388  0.05340830  1.0
  Ho  Ho7  1  0.66714701  0.33285299  0.52930744  1.0
  Ho  Ho8  1  0.33283060  0.66716940  0.02826812  1.0
  Th  Th9  1  0.87371057  0.74558937  0.75830604  1.0
  Th  Th10  1  0.25441063  0.12628943  0.75830604  1.0
  Th  Th11  1  0.87178155  0.12821845  0.76056731  1.0
  Th  Th12  1  0.13024976  0.25448141  0.26054276  1.0
  Th  Th13  1  0.74551859  0.86975024  0.26054276  1.0
  Rh  Rh14  1  0.18289315  0.36591297  0.79055041  1.0
  Rh  Rh15  1  0.63408703  0.81710685  0.79055041  1.0
  Rh  Rh16  1  0.18339811  0.81660189  0.78748923  1.0
  Rh  Rh17  1  0.80668911  0.62832788  0.29509722  1.0
  Rh  Rh18  1  0.37167212  0.19331089  0.29509722  1.0
  Rh  Rh19  1  0.81801875  0.18198125  0.28986439  1.0