# generated using pymatgen
data_Tb4AlCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55673235
_cell_length_b   5.55673293
_cell_length_c   8.65207105
_cell_angle_alpha   72.62016901
_cell_angle_beta   72.62016443
_cell_angle_gamma   44.41930204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlCo4
_chemical_formula_sum   'Tb4 Al1 Co4'
_cell_volume   176.98143859
_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  0.73460093  0.73460093  0.66367061  1.0
  Tb  Tb1  1  0.26539907  0.26539907  0.33632939  1.0
  Tb  Tb2  1  0.38923023  0.38923023  0.88252434  1.0
  Tb  Tb3  1  0.61076977  0.61076977  0.11747566  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.03058862  0.03058862  0.63257951  1.0
  Co  Co6  1  0.96941138  0.96941138  0.36742049  1.0
  Co  Co7  1  0.07890510  0.07890510  0.87369826  1.0
  Co  Co8  1  0.92109490  0.92109490  0.12630174  1.0