# generated using pymatgen
data_Tb4AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40855036
_cell_length_b   9.40854937
_cell_length_c   9.40854988
_cell_angle_alpha   59.99999821
_cell_angle_beta   60.00000167
_cell_angle_gamma   59.99999563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlCo
_chemical_formula_sum   'Tb16 Al4 Co4'
_cell_volume   588.91560367
_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  0.80867320  0.19132680  0.19132680  1.0
  Tb  Tb1  1  0.19132680  0.80867320  0.80867320  1.0
  Tb  Tb2  1  0.19132680  0.80867320  0.19132680  1.0
  Tb  Tb3  1  0.80867320  0.19132680  0.80867320  1.0
  Tb  Tb4  1  0.19132680  0.19132680  0.80867320  1.0
  Tb  Tb5  1  0.80867320  0.80867320  0.19132680  1.0
  Tb  Tb6  1  0.93841355  0.56158545  0.56158645  1.0
  Tb  Tb7  1  0.56158545  0.93841355  0.93841455  1.0
  Tb  Tb8  1  0.56158645  0.93841355  0.56158645  1.0
  Tb  Tb9  1  0.93841355  0.56158545  0.93841455  1.0
  Tb  Tb10  1  0.56158645  0.56158545  0.93841455  1.0
  Tb  Tb11  1  0.93841355  0.93841355  0.56158645  1.0
  Tb  Tb12  1  0.34889869  0.34889869  0.34889869  1.0
  Tb  Tb13  1  0.34889869  0.34889869  0.95330192  1.0
  Tb  Tb14  1  0.34889869  0.95330192  0.34889869  1.0
  Tb  Tb15  1  0.95330192  0.34889869  0.34889869  1.0
  Al  Al16  1  0.57645794  0.57645794  0.57645794  1.0
  Al  Al17  1  0.57645794  0.57645794  0.27062617  1.0
  Al  Al18  1  0.57645794  0.27062617  0.57645794  1.0
  Al  Al19  1  0.27062617  0.57645794  0.57645794  1.0
  Co  Co20  1  0.14050062  0.14050062  0.14050062  1.0
  Co  Co21  1  0.14050062  0.14050062  0.57849913  1.0
  Co  Co22  1  0.14050062  0.57849913  0.14050062  1.0
  Co  Co23  1  0.57849913  0.14050062  0.14050062  1.0