# generated using pymatgen
data_Tb2Dy2Ga16Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96932592
_cell_length_b   5.96932592
_cell_length_c   11.00499499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy2Ga16Co3
_chemical_formula_sum   'Tb2 Dy2 Ga16 Co3'
_cell_volume   392.13935665
_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  0.80504343  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.80504343  1.0
  Dy  Dy2  1  0.50000000  0.00000000  0.19546447  1.0
  Dy  Dy3  1  0.00000000  0.50000000  0.19546447  1.0
  Ga  Ga4  1  0.24881860  0.24881860  0.61441569  1.0
  Ga  Ga5  1  0.75118140  0.75118140  0.61441569  1.0
  Ga  Ga6  1  0.75118140  0.24881860  0.61441569  1.0
  Ga  Ga7  1  0.24881860  0.75118140  0.61441569  1.0
  Ga  Ga8  1  0.75126605  0.75126605  0.38488312  1.0
  Ga  Ga9  1  0.24873395  0.24873395  0.38488312  1.0
  Ga  Ga10  1  0.24873395  0.75126605  0.38488312  1.0
  Ga  Ga11  1  0.75126605  0.24873395  0.38488312  1.0
  Ga  Ga12  1  0.28046397  0.28046397  0.00070842  1.0
  Ga  Ga13  1  0.71953603  0.71953603  0.00070842  1.0
  Ga  Ga14  1  0.71953603  0.28046397  0.00070842  1.0
  Ga  Ga15  1  0.28046397  0.71953603  0.00070842  1.0
  Ga  Ga16  1  0.50000000  0.50000000  0.80582942  1.0
  Ga  Ga17  1  0.50000000  0.50000000  0.19476920  1.0
  Ga  Ga18  1  0.00000000  0.00000000  0.78053570  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.21887455  1.0
  Co  Co20  1  0.50000000  0.00000000  0.49955637  1.0
  Co  Co21  1  0.00000000  0.50000000  0.49955637  1.0
  Co  Co22  1  0.00000000  0.00000000  0.99983467  1.0