# generated using pymatgen
data_Y10AlCd2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64744382
_cell_length_b   9.67704012
_cell_length_c   9.62874279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10152786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10AlCd2Co
_chemical_formula_sum   'Y20 Al2 Cd4 Co2'
_cell_volume   777.69587830
_cell_formula_units_Z   2
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  0.00200941  0.00100470  0.50114337  1.0
  Y  Y1  1  0.00200941  0.00100470  0.99885663  1.0
  Y  Y2  1  0.54134581  0.45626192  0.25000000  1.0
  Y  Y3  1  0.54134581  0.08508389  0.25000000  1.0
  Y  Y4  1  0.91237513  0.45618856  0.25000000  1.0
  Y  Y5  1  0.45665912  0.54396833  0.75000000  1.0
  Y  Y6  1  0.45665912  0.91269078  0.75000000  1.0
  Y  Y7  1  0.08293760  0.54146930  0.75000000  1.0
  Y  Y8  1  0.20941055  0.78834112  0.43380959  1.0
  Y  Y9  1  0.20941055  0.42107043  0.43380959  1.0
  Y  Y10  1  0.58016434  0.79008217  0.43235934  1.0
  Y  Y11  1  0.78922275  0.21002923  0.56347293  1.0
  Y  Y12  1  0.78922275  0.57919251  0.56347293  1.0
  Y  Y13  1  0.42410270  0.21205085  0.56718708  1.0
  Y  Y14  1  0.78922275  0.21002923  0.93652707  1.0
  Y  Y15  1  0.78922275  0.57919251  0.93652707  1.0
  Y  Y16  1  0.42410270  0.21205085  0.93281292  1.0
  Y  Y17  1  0.20941055  0.78834112  0.06619041  1.0
  Y  Y18  1  0.20941055  0.42107043  0.06619041  1.0
  Y  Y19  1  0.58016434  0.79008217  0.06764066  1.0
  Al  Al20  1  0.88392418  0.11292668  0.25000000  1.0
  Al  Al21  1  0.88392418  0.77099749  0.25000000  1.0
  Cd  Cd22  1  0.22760005  0.11380003  0.25000000  1.0
  Cd  Cd23  1  0.11606758  0.88403705  0.75000000  1.0
  Cd  Cd24  1  0.11606758  0.23202953  0.75000000  1.0
  Cd  Cd25  1  0.77009058  0.88504479  0.75000000  1.0
  Co  Co26  1  0.33151231  0.66575765  0.25000000  1.0
  Co  Co27  1  0.67240288  0.33620094  0.75000000  1.0