# generated using pymatgen
data_Tb2Y2Ga16Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97725581
_cell_length_b   5.97725581
_cell_length_c   11.01156729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y2Ga16Co3
_chemical_formula_sum   'Tb2 Y2 Ga16 Co3'
_cell_volume   393.41672896
_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  0.50000000  0.00000000  0.19532449  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.19532449  1.0
  Y  Y2  1  0.50000000  0.00000000  0.80461316  1.0
  Y  Y3  1  0.00000000  0.50000000  0.80461316  1.0
  Ga  Ga4  1  0.24929091  0.24929091  0.61455722  1.0
  Ga  Ga5  1  0.75070909  0.75070909  0.61455722  1.0
  Ga  Ga6  1  0.75070909  0.24929091  0.61455722  1.0
  Ga  Ga7  1  0.24929091  0.75070909  0.61455722  1.0
  Ga  Ga8  1  0.75057468  0.75057468  0.38542858  1.0
  Ga  Ga9  1  0.24942532  0.24942532  0.38542858  1.0
  Ga  Ga10  1  0.24942532  0.75057468  0.38542858  1.0
  Ga  Ga11  1  0.75057468  0.24942532  0.38542858  1.0
  Ga  Ga12  1  0.28117496  0.28117496  0.99996960  1.0
  Ga  Ga13  1  0.71882504  0.71882504  0.99996960  1.0
  Ga  Ga14  1  0.71882504  0.28117496  0.99996960  1.0
  Ga  Ga15  1  0.28117496  0.71882504  0.99996960  1.0
  Ga  Ga16  1  0.50000000  0.50000000  0.80612856  1.0
  Ga  Ga17  1  0.50000000  0.50000000  0.19397628  1.0
  Ga  Ga18  1  0.00000000  0.00000000  0.78108017  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.21896707  1.0
  Co  Co20  1  0.50000000  0.00000000  0.50008769  1.0
  Co  Co21  1  0.00000000  0.50000000  0.50008769  1.0
  Co  Co22  1  0.00000000  0.00000000  0.99997369  1.0