# generated using pymatgen
data_Tb(GaCo)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05143400
_cell_length_b   6.48124124
_cell_length_c   6.48124124
_cell_angle_alpha   83.33637754
_cell_angle_beta   67.06437459
_cell_angle_gamma   67.06437459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(GaCo)6
_chemical_formula_sum   'Tb1 Ga6 Co6'
_cell_volume   179.80802839
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.18989800  0.81010200  1.0
  Ga  Ga2  1  0.50000000  0.81010200  0.18989800  1.0
  Ga  Ga3  1  0.34062100  0.65937900  0.65937900  1.0
  Ga  Ga4  1  0.65937900  0.34062100  0.34062100  1.0
  Ga  Ga5  1  0.00000000  0.34537200  0.65462800  1.0
  Ga  Ga6  1  0.00000000  0.65462800  0.34537200  1.0
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co8  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.26195800  0.23804200  0.23804200  1.0
  Co  Co12  1  0.73804200  0.76195800  0.76195800  1.0