# generated using pymatgen
data_TbEr3AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30151681
_cell_length_b   9.30151594
_cell_length_c   9.30151632
_cell_angle_alpha   60.00000212
_cell_angle_beta   60.00000522
_cell_angle_gamma   59.99999836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3AlCo
_chemical_formula_sum   'Tb4 Er12 Al4 Co4'
_cell_volume   569.04456930
_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  0.34964907  0.34964907  0.34964907  1.0
  Tb  Tb1  1  0.34964907  0.34964907  0.95105079  1.0
  Tb  Tb2  1  0.34964907  0.95105079  0.34964907  1.0
  Tb  Tb3  1  0.95105079  0.34964907  0.34964907  1.0
  Er  Er4  1  0.80943115  0.19056885  0.19056885  1.0
  Er  Er5  1  0.19056885  0.80943115  0.80943115  1.0
  Er  Er6  1  0.19056885  0.80943115  0.19056885  1.0
  Er  Er7  1  0.80943115  0.19056885  0.80943115  1.0
  Er  Er8  1  0.19056885  0.19056885  0.80943115  1.0
  Er  Er9  1  0.80943115  0.80943115  0.19056885  1.0
  Er  Er10  1  0.93792375  0.56207525  0.56207625  1.0
  Er  Er11  1  0.56207525  0.93792375  0.93792475  1.0
  Er  Er12  1  0.56207625  0.93792375  0.56207625  1.0
  Er  Er13  1  0.93792375  0.56207525  0.93792475  1.0
  Er  Er14  1  0.56207625  0.56207525  0.93792475  1.0
  Er  Er15  1  0.93792375  0.93792375  0.56207625  1.0
  Al  Al16  1  0.57759831  0.57759831  0.57759831  1.0
  Al  Al17  1  0.57759831  0.57759831  0.26720407  1.0
  Al  Al18  1  0.57759831  0.26720407  0.57759831  1.0
  Al  Al19  1  0.26720407  0.57759831  0.57759831  1.0
  Co  Co20  1  0.14009159  0.14009159  0.14009159  1.0
  Co  Co21  1  0.14009159  0.14009159  0.57972623  1.0
  Co  Co22  1  0.14009159  0.57972623  0.14009159  1.0
  Co  Co23  1  0.57972623  0.14009159  0.14009159  1.0