# generated using pymatgen
data_Y12AlCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32445226
_cell_length_b   8.32445260
_cell_length_c   8.32445172
_cell_angle_alpha   110.31149835
_cell_angle_beta   111.23061118
_cell_angle_gamma   106.90307180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12AlCo5
_chemical_formula_sum   'Y12 Al1 Co5'
_cell_volume   443.36824807
_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
  Y  Y0  1  0.29047791  0.18482152  0.47530043  1.0
  Y  Y1  1  0.70952209  0.81517848  0.52469957  1.0
  Y  Y2  1  0.29047791  0.81517848  0.10565739  1.0
  Y  Y3  1  0.70952209  0.18482152  0.89434261  1.0
  Y  Y4  1  0.61842632  0.31645430  0.30197202  1.0
  Y  Y5  1  0.38157368  0.68354570  0.69802798  1.0
  Y  Y6  1  0.01448228  0.31645430  0.69802798  1.0
  Y  Y7  1  0.98551772  0.68354570  0.30197202  1.0
  Y  Y8  1  0.21489893  0.40957033  0.19467040  1.0
  Y  Y9  1  0.78510107  0.59042967  0.80532960  1.0
  Y  Y10  1  0.21489893  0.02022853  0.80532960  1.0
  Y  Y11  1  0.78510107  0.97977147  0.19467040  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  1.00000000  0.38237999  0.38237999  1.0
  Co  Co14  1  0.00000000  0.61762001  0.61762001  1.0
  Co  Co15  1  0.39022546  0.89022546  0.50000000  1.0
  Co  Co16  1  0.60977454  0.10977454  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0