# generated using pymatgen
data_Tb2Dy7Th5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67975925
_cell_length_b   9.67975699
_cell_length_c   6.44196827
_cell_angle_alpha   89.87842930
_cell_angle_beta   90.12157209
_cell_angle_gamma   119.42863549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy7Th5Rh6
_chemical_formula_sum   'Tb2 Dy7 Th5 Rh6'
_cell_volume   525.71292906
_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
  Tb  Tb0  1  0.66716705  0.33283295  0.52975655  1.0
  Tb  Tb1  1  0.33279518  0.66720482  0.02883703  1.0
  Dy  Dy2  1  0.12791818  0.87208182  0.25915074  1.0
  Dy  Dy3  1  0.45994270  0.92171162  0.55141714  1.0
  Dy  Dy4  1  0.07828838  0.54005730  0.55141714  1.0
  Dy  Dy5  1  0.46122798  0.53877202  0.55224347  1.0
  Dy  Dy6  1  0.53756806  0.07690059  0.05547978  1.0
  Dy  Dy7  1  0.92309941  0.46243194  0.05547978  1.0
  Dy  Dy8  1  0.53906688  0.46093312  0.05358657  1.0
  Th  Th9  1  0.87406634  0.74628904  0.75903476  1.0
  Th  Th10  1  0.25371096  0.12593366  0.75903476  1.0
  Th  Th11  1  0.87198114  0.12801886  0.76071597  1.0
  Th  Th12  1  0.13001088  0.25391794  0.26072148  1.0
  Th  Th13  1  0.74608206  0.86998912  0.26072148  1.0
  Rh  Rh14  1  0.18273894  0.36518918  0.78984896  1.0
  Rh  Rh15  1  0.63481082  0.81726106  0.78984896  1.0
  Rh  Rh16  1  0.18308722  0.81691278  0.78678792  1.0
  Rh  Rh17  1  0.80738783  0.62914125  0.29417438  1.0
  Rh  Rh18  1  0.37085875  0.19261217  0.29417438  1.0
  Rh  Rh19  1  0.81819023  0.18180977  0.28900475  1.0