# generated using pymatgen
data_Tb3ErAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37143579
_cell_length_b   9.37143447
_cell_length_c   9.36521084
_cell_angle_alpha   60.02196605
_cell_angle_beta   60.02197068
_cell_angle_gamma   59.95605784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ErAlCo
_chemical_formula_sum   'Tb12 Er4 Al4 Co4'
_cell_volume   581.58656690
_cell_formula_units_Z   4
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  0.18924924  0.18924924  0.81075076  1.0
  Tb  Tb1  1  0.81075076  0.81075076  0.18924924  1.0
  Tb  Tb2  1  0.93914356  0.56085544  0.56085644  1.0
  Tb  Tb3  1  0.56085544  0.93914356  0.93914456  1.0
  Tb  Tb4  1  0.56085644  0.93914356  0.56085644  1.0
  Tb  Tb5  1  0.93914356  0.56085544  0.93914456  1.0
  Tb  Tb6  1  0.56156160  0.56156060  0.93843940  1.0
  Tb  Tb7  1  0.93843840  0.93843840  0.56156160  1.0
  Tb  Tb8  1  0.34959264  0.34959264  0.34820373  1.0
  Tb  Tb9  1  0.34959264  0.34959264  0.95261000  1.0
  Tb  Tb10  1  0.34820373  0.95261000  0.34959264  1.0
  Tb  Tb11  1  0.95261000  0.34820373  0.34959264  1.0
  Er  Er12  1  0.80907154  0.19092846  0.19092846  1.0
  Er  Er13  1  0.19092846  0.80907154  0.80907154  1.0
  Er  Er14  1  0.19092846  0.80907154  0.19092846  1.0
  Er  Er15  1  0.80907154  0.19092846  0.80907154  1.0
  Al  Al16  1  0.57624798  0.57624798  0.57693929  1.0
  Al  Al17  1  0.57624798  0.57624798  0.27056474  1.0
  Al  Al18  1  0.57693929  0.27056474  0.57624798  1.0
  Al  Al19  1  0.27056474  0.57693929  0.57624798  1.0
  Co  Co20  1  0.13970470  0.13970470  0.14069725  1.0
  Co  Co21  1  0.13970470  0.13970470  0.57989535  1.0
  Co  Co22  1  0.14069725  0.57989535  0.13970470  1.0
  Co  Co23  1  0.57989535  0.14069725  0.13970470  1.0