# generated using pymatgen
data_Y9MgCd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53348037
_cell_length_b   9.53348040
_cell_length_c   9.66029720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9MgCd3Co
_chemical_formula_sum   'Y18 Mg2 Cd6 Co2'
_cell_volume   760.36847867
_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  0.54288764  0.45711236  0.25000000  1.0
  Y  Y1  1  0.54288764  0.08577427  0.25000000  1.0
  Y  Y2  1  0.91422573  0.45711236  0.25000000  1.0
  Y  Y3  1  0.45711236  0.54288764  0.75000000  1.0
  Y  Y4  1  0.45711236  0.91422573  0.75000000  1.0
  Y  Y5  1  0.08577427  0.54288764  0.75000000  1.0
  Y  Y6  1  0.20905248  0.79094752  0.43616431  1.0
  Y  Y7  1  0.20905248  0.41810497  0.43616431  1.0
  Y  Y8  1  0.58189503  0.79094752  0.43616431  1.0
  Y  Y9  1  0.79094752  0.20905248  0.56383569  1.0
  Y  Y10  1  0.79094752  0.58189503  0.56383569  1.0
  Y  Y11  1  0.41810497  0.20905248  0.56383569  1.0
  Y  Y12  1  0.79094752  0.20905248  0.93616431  1.0
  Y  Y13  1  0.79094752  0.58189503  0.93616431  1.0
  Y  Y14  1  0.41810497  0.20905248  0.93616431  1.0
  Y  Y15  1  0.20905248  0.79094752  0.06383569  1.0
  Y  Y16  1  0.20905248  0.41810497  0.06383569  1.0
  Y  Y17  1  0.58189503  0.79094752  0.06383569  1.0
  Mg  Mg18  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg19  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd20  1  0.89032407  0.10967593  0.25000000  1.0
  Cd  Cd21  1  0.89032407  0.78064814  0.25000000  1.0
  Cd  Cd22  1  0.21935186  0.10967593  0.25000000  1.0
  Cd  Cd23  1  0.10967593  0.89032407  0.75000000  1.0
  Cd  Cd24  1  0.10967593  0.21935186  0.75000000  1.0
  Cd  Cd25  1  0.78064814  0.89032407  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co27  1  0.66666700  0.33333300  0.75000000  1.0