# generated using pymatgen
data_Tb12FeCoBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15851500
_cell_length_b   8.38195865
_cell_length_c   14.66204534
_cell_angle_alpha   89.62222342
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12FeCoBi4
_chemical_formula_sum   'Tb12 Fe1 Co1 Bi4'
_cell_volume   511.05648574
_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  0.50000000  0.19074000  0.19510900  1.0
  Tb  Tb1  1  0.50000000  0.68948100  0.69376100  1.0
  Tb  Tb2  1  0.00000000  0.87883600  0.10977700  1.0
  Tb  Tb3  1  0.00000000  0.37634800  0.60938100  1.0
  Tb  Tb4  1  0.00000000  0.71870900  0.49458200  1.0
  Tb  Tb5  1  0.00000000  0.21983800  0.99477000  1.0
  Tb  Tb6  1  0.00000000  0.37147200  0.37632800  1.0
  Tb  Tb7  1  0.00000000  0.87640600  0.87812600  1.0
  Tb  Tb8  1  0.50000000  0.69059900  0.29685100  1.0
  Tb  Tb9  1  0.50000000  0.19084200  0.79509800  1.0
  Tb  Tb10  1  0.50000000  0.59818200  0.99587800  1.0
  Tb  Tb11  1  0.50000000  0.09635900  0.49702800  1.0
  Fe  Fe12  1  0.50000000  0.48064400  0.48903300  1.0
  Co  Co13  1  0.50000000  0.97625400  0.98869200  1.0
  Bi  Bi14  1  0.00000000  0.99056100  0.32987700  1.0
  Bi  Bi15  1  0.00000000  0.49316500  0.82957900  1.0
  Bi  Bi16  1  0.00000000  0.49067000  0.16225700  1.0
  Bi  Bi17  1  0.00000000  0.98846300  0.66224400  1.0