# generated using pymatgen
data_Tb7Y(ThRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84400102
_cell_length_b   9.73938103
_cell_length_c   6.40517214
_cell_angle_alpha   90.01549497
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.35598510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y(ThRh)6
_chemical_formula_sum   'Tb7 Y1 Th6 Rh6'
_cell_volume   529.90173774
_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  0.87247600  0.74495301  0.73453833  1.0
  Tb  Tb1  1  0.53907536  0.46275603  0.44350474  1.0
  Tb  Tb2  1  0.92368067  0.46275603  0.44350474  1.0
  Tb  Tb3  1  0.53728045  0.07456090  0.44268406  1.0
  Tb  Tb4  1  0.46265108  0.53933455  0.93915008  1.0
  Tb  Tb5  1  0.07668347  0.53933455  0.93915008  1.0
  Tb  Tb6  1  0.46172045  0.92344090  0.94000482  1.0
  Y  Y7  1  0.33267946  0.66535893  0.46166434  1.0
  Th  Th8  1  0.66710550  0.33421101  0.97051480  1.0
  Th  Th9  1  0.12650316  0.87128125  0.23666224  1.0
  Th  Th10  1  0.74477809  0.87128125  0.23666224  1.0
  Th  Th11  1  0.12855419  0.25710838  0.23557284  1.0
  Th  Th12  1  0.86993662  0.12396219  0.73348316  1.0
  Th  Th13  1  0.25402557  0.12396219  0.73348316  1.0
  Rh  Rh14  1  0.81390910  0.18402920  0.19695724  1.0
  Rh  Rh15  1  0.37012210  0.18402920  0.19695724  1.0
  Rh  Rh16  1  0.81478521  0.62956943  0.20152574  1.0
  Rh  Rh17  1  0.19251115  0.82315304  0.69794168  1.0
  Rh  Rh18  1  0.63064089  0.82315304  0.69794168  1.0
  Rh  Rh19  1  0.18088247  0.36176594  0.70465977  1.0