# generated using pymatgen
data_TbCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62604117
_cell_length_b   8.62604117
_cell_length_c   8.62604188
_cell_angle_alpha   33.51893290
_cell_angle_beta   33.51893290
_cell_angle_gamma   33.51893885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCo3
_chemical_formula_sum   'Tb3 Co9'
_cell_volume   174.32620454
_cell_formula_units_Z   3
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  0.86033300  0.86033300  0.86033300  1.0
  Tb  Tb1  1  0.13966700  0.13966700  0.13966700  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.41967100  0.91852400  0.41967100  1.0
  Co  Co4  1  0.41967100  0.41967100  0.91852400  1.0
  Co  Co5  1  0.91852400  0.41967100  0.41967100  1.0
  Co  Co6  1  0.58032900  0.08147600  0.58032900  1.0
  Co  Co7  1  0.58032900  0.58032900  0.08147600  1.0
  Co  Co8  1  0.08147600  0.58032900  0.58032900  1.0
  Co  Co9  1  0.66670100  0.66670100  0.66670100  1.0
  Co  Co10  1  0.33329900  0.33329900  0.33329900  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0