# generated using pymatgen
data_Tb6GaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32852642
_cell_length_b   8.32852642
_cell_length_c   8.32852642
_cell_angle_alpha   112.10848616
_cell_angle_beta   109.21106491
_cell_angle_gamma   107.13292327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6GaCo2
_chemical_formula_sum   'Tb12 Ga2 Co4'
_cell_volume   443.86645255
_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  0.03783600  0.73614900  0.30168700  1.0
  Tb  Tb1  1  0.96216400  0.26385100  0.69831300  1.0
  Tb  Tb2  1  0.56553700  0.26385100  0.30168700  1.0
  Tb  Tb3  1  0.43446300  0.73614900  0.69831300  1.0
  Tb  Tb4  1  0.67426400  0.86337700  0.18911300  1.0
  Tb  Tb5  1  0.32573600  0.51484900  0.18911300  1.0
  Tb  Tb6  1  0.32573600  0.13662300  0.81088700  1.0
  Tb  Tb7  1  0.67426400  0.48515100  0.81088700  1.0
  Tb  Tb8  1  0.18079000  0.21800000  0.39879000  1.0
  Tb  Tb9  1  0.81921000  0.21800000  0.03721000  1.0
  Tb  Tb10  1  0.18079000  0.78200000  0.96279000  1.0
  Tb  Tb11  1  0.81921000  0.78200000  0.60121000  1.0
  Ga  Ga12  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.65917400  0.50000000  0.15917400  1.0
  Co  Co15  1  0.34082600  0.50000000  0.84082600  1.0
  Co  Co16  1  0.88593400  0.88593400  0.00000000  1.0
  Co  Co17  1  0.11406600  0.11406600  0.00000000  1.0