# generated using pymatgen
data_Tb12HoErRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77574363
_cell_length_b   9.77574293
_cell_length_c   6.19308165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12HoErRh6
_chemical_formula_sum   'Tb12 Ho1 Er1 Rh6'
_cell_volume   512.55093735
_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  0.75254984  0.87627542  0.98826006  1.0
  Tb  Tb1  1  0.87637280  0.12362720  0.48843504  1.0
  Tb  Tb2  1  0.54080063  0.45919937  0.80082810  1.0
  Tb  Tb3  1  0.08234138  0.54117119  0.30076921  1.0
  Tb  Tb4  1  0.45882881  0.91765862  0.30076921  1.0
  Tb  Tb5  1  0.54080063  0.08160125  0.80082810  1.0
  Tb  Tb6  1  0.91839875  0.45919937  0.80082810  1.0
  Tb  Tb7  1  0.45882881  0.54117119  0.30076921  1.0
  Tb  Tb8  1  0.12372458  0.24745016  0.98826006  1.0
  Tb  Tb9  1  0.87637280  0.75274560  0.48843504  1.0
  Tb  Tb10  1  0.24725440  0.12362720  0.48843504  1.0
  Tb  Tb11  1  0.12372458  0.87627542  0.98826006  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.28171275  1.0
  Er  Er13  1  0.33333300  0.66666700  0.78143999  1.0
  Rh  Rh14  1  0.19041692  0.80958308  0.56455966  1.0
  Rh  Rh15  1  0.38010129  0.19005065  0.06409869  1.0
  Rh  Rh16  1  0.80994935  0.61989871  0.06409869  1.0
  Rh  Rh17  1  0.19041692  0.38083485  0.56455966  1.0
  Rh  Rh18  1  0.61916515  0.80958308  0.56455966  1.0
  Rh  Rh19  1  0.80994935  0.19005065  0.06409869  1.0