# generated using pymatgen
data_Tb2AlCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02036829
_cell_length_b   5.36946761
_cell_length_c   5.36946884
_cell_angle_alpha   60.89246191
_cell_angle_beta   68.01443396
_cell_angle_gamma   68.01444005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AlCo2
_chemical_formula_sum   'Tb2 Al1 Co2'
_cell_volume   91.22597177
_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  0.20441167  0.29558833  0.29558833  1.0
  Tb  Tb1  1  0.79558833  0.70441167  0.70441167  1.0
  Al  Al2  1  0.00000000  -0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.27791992  0.72208008  1.0
  Co  Co4  1  0.50000000  0.72208008  0.27791992  1.0