# generated using pymatgen
data_Tb3GaCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42605111
_cell_length_b   5.42605111
_cell_length_c   13.03244400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.26153476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3GaCo3
_chemical_formula_sum   'Tb6 Ga2 Co6'
_cell_volume   265.27887109
_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  0.79215800  0.20784200  0.39541500  1.0
  Tb  Tb1  1  0.20784200  0.79215800  0.60458500  1.0
  Tb  Tb2  1  0.79215800  0.20784200  0.10458500  1.0
  Tb  Tb3  1  0.20784200  0.79215800  0.89541500  1.0
  Tb  Tb4  1  0.50704600  0.49295400  0.25000000  1.0
  Tb  Tb5  1  0.49295400  0.50704600  0.75000000  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.08450000  0.91550000  0.40656900  1.0
  Co  Co9  1  0.91550000  0.08450000  0.59343100  1.0
  Co  Co10  1  0.08450000  0.91550000  0.09343100  1.0
  Co  Co11  1  0.91550000  0.08450000  0.90656900  1.0
  Co  Co12  1  0.20763800  0.79236200  0.25000000  1.0
  Co  Co13  1  0.79236200  0.20763800  0.75000000  1.0