# generated using pymatgen
data_Tb12DyTmRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77666340
_cell_length_b   9.77662883
_cell_length_c   6.18937041
_cell_angle_alpha   90.00031377
_cell_angle_beta   90.00018703
_cell_angle_gamma   120.00028021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12DyTmRh6
_chemical_formula_sum   'Tb12 Dy1 Tm1 Rh6'
_cell_volume   512.33693998
_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  0.12350067  0.87648759  0.25513775  1.0
  Tb  Tb1  1  0.75298871  0.87648499  0.25513776  1.0
  Tb  Tb2  1  0.12350623  0.24700615  0.25514441  1.0
  Tb  Tb3  1  0.87624412  0.12373635  0.75557111  1.0
  Tb  Tb4  1  0.24749353  0.12373775  0.75557217  1.0
  Tb  Tb5  1  0.87625147  0.75250483  0.75556776  1.0
  Tb  Tb6  1  0.54144366  0.45857632  0.44288151  1.0
  Tb  Tb7  1  0.91713385  0.45857306  0.44288773  1.0
  Tb  Tb8  1  0.54143665  0.08286562  0.44287007  1.0
  Tb  Tb9  1  0.45942714  0.54059278  0.94268101  1.0
  Tb  Tb10  1  0.08116650  0.54059028  0.94268130  1.0
  Tb  Tb11  1  0.45941647  0.91882804  0.94269194  1.0
  Dy  Dy12  1  0.33334072  0.66666977  0.46098856  1.0
  Tm  Tm13  1  0.66662810  0.33333450  0.96239757  1.0
  Rh  Rh14  1  0.80929886  0.19069443  0.17831415  1.0
  Rh  Rh15  1  0.38140978  0.19071022  0.17830831  1.0
  Rh  Rh16  1  0.80930216  0.61862459  0.17831069  1.0
  Rh  Rh17  1  0.18989650  0.81007171  0.67981149  1.0
  Rh  Rh18  1  0.62018025  0.81006258  0.67979990  1.0
  Rh  Rh19  1  0.18993465  0.37984844  0.67980381  1.0