# generated using pymatgen
data_Tb7Y9(AlCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41959205
_cell_length_b   9.42259205
_cell_length_c   9.43380951
_cell_angle_alpha   59.93956672
_cell_angle_beta   60.03294583
_cell_angle_gamma   60.08932624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y9(AlCo)4
_chemical_formula_sum   'Tb7 Y9 Al4 Co4'
_cell_volume   592.34669293
_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  0.34894259  0.34930511  0.34912202  1.0
  Tb  Tb1  1  0.34860428  0.34879920  0.95362760  1.0
  Tb  Tb2  1  0.34912202  0.95263129  0.34894259  1.0
  Tb  Tb3  1  0.95362760  0.34896992  0.34860428  1.0
  Tb  Tb4  1  0.80851928  0.19115422  0.19090464  1.0
  Tb  Tb5  1  0.19090464  0.80942086  0.80851928  1.0
  Tb  Tb6  1  0.19096295  0.80903705  0.19096295  1.0
  Y  Y7  1  0.80820460  0.19179540  0.80820460  1.0
  Y  Y8  1  0.19168156  0.19191858  0.80772776  1.0
  Y  Y9  1  0.80772776  0.80867210  0.19168156  1.0
  Y  Y10  1  0.93899668  0.56151870  0.56081596  1.0
  Y  Y11  1  0.56081596  0.93866966  0.93899668  1.0
  Y  Y12  1  0.56072631  0.93927369  0.56072631  1.0
  Y  Y13  1  0.93935496  0.56064504  0.93935496  1.0
  Y  Y14  1  0.55993259  0.56061471  0.93988826  1.0
  Y  Y15  1  0.93988826  0.93956444  0.55993259  1.0
  Al  Al16  1  0.57770244  0.57651324  0.57673513  1.0
  Al  Al17  1  0.57732366  0.57722127  0.26923527  1.0
  Al  Al18  1  0.57673513  0.26904719  0.57770244  1.0
  Al  Al19  1  0.26923527  0.57621779  0.57732366  1.0
  Co  Co20  1  0.13914240  0.13950322  0.14320895  1.0
  Co  Co21  1  0.14246467  0.13856179  0.57617446  1.0
  Co  Co22  1  0.14320895  0.57814643  0.13914240  1.0
  Co  Co23  1  0.57617446  0.14280008  0.14246467  1.0