# generated using pymatgen
data_TbGaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13184606
_cell_length_b   6.69931858
_cell_length_c   7.54761644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGaCo
_chemical_formula_sum   'Tb4 Ga4 Co4'
_cell_volume   208.92219749
_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  0.25000000  0.02471109  0.81432858  1.0
  Tb  Tb1  1  0.25000000  0.52454935  0.68569115  1.0
  Tb  Tb2  1  0.75000000  0.97545065  0.18569115  1.0
  Tb  Tb3  1  0.75000000  0.47528891  0.31432858  1.0
  Ga  Ga4  1  0.25000000  0.15534554  0.43567151  1.0
  Ga  Ga5  1  0.25000000  0.65542493  0.06430720  1.0
  Ga  Ga6  1  0.75000000  0.84457507  0.56430720  1.0
  Ga  Ga7  1  0.75000000  0.34465446  0.93567151  1.0
  Co  Co8  1  0.25000000  0.77688687  0.38245709  1.0
  Co  Co9  1  0.25000000  0.27700925  0.11754347  1.0
  Co  Co10  1  0.75000000  0.22299075  0.61754347  1.0
  Co  Co11  1  0.75000000  0.72311313  0.88245709  1.0