# generated using pymatgen
data_TbY3AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42766866
_cell_length_b   9.42766806
_cell_length_c   9.42766907
_cell_angle_alpha   59.99999989
_cell_angle_beta   60.00000199
_cell_angle_gamma   59.99999525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3AlCo
_chemical_formula_sum   'Tb4 Y12 Al4 Co4'
_cell_volume   592.51304392
_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  0.34912656  0.34912656  0.34912656  1.0
  Tb  Tb1  1  0.34912656  0.34912656  0.95261932  1.0
  Tb  Tb2  1  0.34912656  0.95261932  0.34912656  1.0
  Tb  Tb3  1  0.95261932  0.34912656  0.34912656  1.0
  Y  Y4  1  0.80840478  0.19159522  0.19159522  1.0
  Y  Y5  1  0.19159522  0.80840478  0.80840478  1.0
  Y  Y6  1  0.19159522  0.80840478  0.19159522  1.0
  Y  Y7  1  0.80840478  0.19159522  0.80840478  1.0
  Y  Y8  1  0.19159522  0.19159522  0.80840478  1.0
  Y  Y9  1  0.80840478  0.80840478  0.19159522  1.0
  Y  Y10  1  0.93902042  0.56097858  0.56097958  1.0
  Y  Y11  1  0.56097858  0.93902042  0.93902142  1.0
  Y  Y12  1  0.56097958  0.93902042  0.56097958  1.0
  Y  Y13  1  0.93902042  0.56097858  0.93902142  1.0
  Y  Y14  1  0.56097958  0.56097858  0.93902142  1.0
  Y  Y15  1  0.93902042  0.93902042  0.56097958  1.0
  Al  Al16  1  0.57709824  0.57709824  0.57709824  1.0
  Al  Al17  1  0.57709824  0.57709824  0.26870527  1.0
  Al  Al18  1  0.57709824  0.26870527  0.57709824  1.0
  Al  Al19  1  0.26870527  0.57709824  0.57709824  1.0
  Co  Co20  1  0.14153486  0.14153486  0.14153486  1.0
  Co  Co21  1  0.14153486  0.14153486  0.57539643  1.0
  Co  Co22  1  0.14153486  0.57539643  0.14153486  1.0
  Co  Co23  1  0.57539643  0.14153486  0.14153486  1.0