# generated using pymatgen
data_Tb5GaCoTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78327821
_cell_length_b   8.68163333
_cell_length_c   12.09597394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5GaCoTe
_chemical_formula_sum   'Tb20 Ga4 Co4 Te4'
_cell_volume   817.34391955
_cell_formula_units_Z   4
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  0.15647744  0.76625653  0.20541669  1.0
  Tb  Tb1  1  0.65647744  0.23374347  0.29458331  1.0
  Tb  Tb2  1  0.84352256  0.26625653  0.79458331  1.0
  Tb  Tb3  1  0.34352256  0.73374347  0.70541669  1.0
  Tb  Tb4  1  0.45936464  0.74973115  0.99885286  1.0
  Tb  Tb5  1  0.95936464  0.25026885  0.50114714  1.0
  Tb  Tb6  1  0.54063536  0.24973115  0.00114714  1.0
  Tb  Tb7  1  0.04063536  0.75026885  0.49885286  1.0
  Tb  Tb8  1  0.63026682  0.76295841  0.30163501  1.0
  Tb  Tb9  1  0.13026682  0.23704159  0.19836499  1.0
  Tb  Tb10  1  0.36973318  0.26295841  0.69836499  1.0
  Tb  Tb11  1  0.86973318  0.73704159  0.80163501  1.0
  Tb  Tb12  1  0.81878395  0.96942372  0.07820983  1.0
  Tb  Tb13  1  0.31878395  0.03057628  0.42179017  1.0
  Tb  Tb14  1  0.18121605  0.46942372  0.92179017  1.0
  Tb  Tb15  1  0.68121605  0.53057628  0.57820983  1.0
  Tb  Tb16  1  0.17230645  0.03317451  0.94000026  1.0
  Tb  Tb17  1  0.67230645  0.96682549  0.55999974  1.0
  Tb  Tb18  1  0.82769355  0.53317451  0.05999974  1.0
  Tb  Tb19  1  0.32769355  0.46682549  0.44000026  1.0
  Ga  Ga20  1  0.93165796  0.99440587  0.33527785  1.0
  Ga  Ga21  1  0.43165796  0.00559413  0.16472215  1.0
  Ga  Ga22  1  0.06834204  0.49440587  0.66472215  1.0
  Ga  Ga23  1  0.56834204  0.50559413  0.83527785  1.0
  Co  Co24  1  0.43760618  0.75040570  0.48941436  1.0
  Co  Co25  1  0.93760618  0.24959430  0.01058564  1.0
  Co  Co26  1  0.56239382  0.25040570  0.51058564  1.0
  Co  Co27  1  0.06239382  0.74959430  0.98941436  1.0
  Te  Te28  1  0.06804191  0.00743220  0.67774194  1.0
  Te  Te29  1  0.56804191  0.99256780  0.82225806  1.0
  Te  Te30  1  0.93195809  0.50743220  0.32225806  1.0
  Te  Te31  1  0.43195809  0.49256780  0.17774194  1.0