# generated using pymatgen
data_TbCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06404773
_cell_length_b   5.06402406
_cell_length_c   5.06407280
_cell_angle_alpha   60.07687206
_cell_angle_beta   60.07842651
_cell_angle_gamma   60.07828379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCo2
_chemical_formula_sum   'Tb2 Co4'
_cell_volume   91.99073733
_cell_formula_units_Z   2
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  0.87488955  0.87490259  0.87490525  1.0
  Tb  Tb1  1  0.12511045  0.12509741  0.12509475  1.0
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.50000000  -0.00000000  1.0