# generated using pymatgen
data_TbCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22937196
_cell_length_b   4.99568662
_cell_length_c   8.44917719
_cell_angle_alpha   73.33141292
_cell_angle_beta   72.38212999
_cell_angle_gamma   57.79199734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCo3
_chemical_formula_sum   'Tb3 Co9'
_cell_volume   175.83371593
_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  0.14418856  0.13576543  0.57598974  1.0
  Tb  Tb1  1  0.85581144  0.86423457  0.42401026  1.0
  Tb  Tb2  1  0.00000000  -0.00000000  0.00000000  1.0
  Co  Co3  1  0.08511638  0.57695216  0.75694632  1.0
  Co  Co4  1  0.58127705  0.57775001  0.75741340  1.0
  Co  Co5  1  0.57819436  0.08883172  0.75583679  1.0
  Co  Co6  1  0.91488362  0.42304784  0.24305368  1.0
  Co  Co7  1  0.41872295  0.42224999  0.24258660  1.0
  Co  Co8  1  0.42180564  0.91116828  0.24416321  1.0
  Co  Co9  1  0.32862772  0.33181638  0.00965330  1.0
  Co  Co10  1  0.67137228  0.66818362  -0.00965330  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0