# generated using pymatgen
data_Tb12ErTmRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77143266
_cell_length_b   9.77158003
_cell_length_c   6.19346985
_cell_angle_alpha   90.00261970
_cell_angle_beta   89.99831023
_cell_angle_gamma   119.99365796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12ErTmRh6
_chemical_formula_sum   'Tb12 Er1 Tm1 Rh6'
_cell_volume   512.17154540
_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  0.75282208  0.87638219  0.98788358  1.0
  Tb  Tb1  1  0.87632447  0.12364729  0.48771186  1.0
  Tb  Tb2  1  0.54112661  0.45893123  0.80065401  1.0
  Tb  Tb3  1  0.08163633  0.54076294  0.30062618  1.0
  Tb  Tb4  1  0.45922314  0.91834273  0.30063815  1.0
  Tb  Tb5  1  0.54113379  0.08229299  0.80064063  1.0
  Tb  Tb6  1  0.91772231  0.45889561  0.80060334  1.0
  Tb  Tb7  1  0.45916403  0.54081746  0.30072564  1.0
  Tb  Tb8  1  0.12359526  0.24717012  0.98786480  1.0
  Tb  Tb9  1  0.87629101  0.75257593  0.48774700  1.0
  Tb  Tb10  1  0.24738588  0.12368129  0.48775923  1.0
  Tb  Tb11  1  0.12358907  0.87637993  0.98782184  1.0
  Er  Er12  1  0.33334365  0.66673829  0.78029464  1.0
  Tm  Tm13  1  0.66666337  0.33333222  0.28001956  1.0
  Rh  Rh14  1  0.19013767  0.80977897  0.56501966  1.0
  Rh  Rh15  1  0.38086674  0.19052101  0.06589780  1.0
  Rh  Rh16  1  0.80951411  0.61913206  0.06587013  1.0
  Rh  Rh17  1  0.19020550  0.38038888  0.56513594  1.0
  Rh  Rh18  1  0.61966511  0.80975270  0.56514016  1.0
  Rh  Rh19  1  0.80959187  0.19047415  0.06595285  1.0