# generated using pymatgen
data_Tb3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24442493
_cell_length_b   6.87717322
_cell_length_c   9.52427733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99854520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Co
_chemical_formula_sum   'Tb12 Co4'
_cell_volume   409.01048847
_cell_formula_units_Z   4
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  0.32057933  0.67110804  0.06963172  1.0
  Tb  Tb1  1  0.17942709  0.17104091  0.43036089  1.0
  Tb  Tb2  1  0.67942067  0.32889196  0.56963172  1.0
  Tb  Tb3  1  0.82057291  0.82895909  0.93036089  1.0
  Tb  Tb4  1  0.67941967  0.32889096  0.93036828  1.0
  Tb  Tb5  1  0.82057291  0.82895909  0.56963911  1.0
  Tb  Tb6  1  0.32058033  0.67110904  0.43036828  1.0
  Tb  Tb7  1  0.17942709  0.17104091  0.06963911  1.0
  Tb  Tb8  1  0.85769050  0.54613067  0.25000000  1.0
  Tb  Tb9  1  0.64231187  0.04612026  0.25000000  1.0
  Tb  Tb10  1  0.14230950  0.45386933  0.75000000  1.0
  Tb  Tb11  1  0.35768813  0.95387974  0.75000000  1.0
  Co  Co12  1  0.04353009  0.88873788  0.25000000  1.0
  Co  Co13  1  0.45646098  0.38870182  0.25000000  1.0
  Co  Co14  1  0.95646991  0.11126212  0.75000000  1.0
  Co  Co15  1  0.54353902  0.61129818  0.75000000  1.0