# generated using pymatgen
data_Y20Cd3Ni2Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63072209
_cell_length_b   9.63072288
_cell_length_c   9.63651305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Cd3Ni2Ag3
_chemical_formula_sum   'Y20 Cd3 Ni2 Ag3'
_cell_volume   774.04871639
_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  0.00000000  0.00000000  0.47637143  1.0
  Y  Y1  1  0.00000000  0.00000000  0.02362857  1.0
  Y  Y2  1  0.54377384  0.45622616  0.25000000  1.0
  Y  Y3  1  0.54377384  0.08754669  0.25000000  1.0
  Y  Y4  1  0.91245331  0.45622616  0.25000000  1.0
  Y  Y5  1  0.45599239  0.54400761  0.75000000  1.0
  Y  Y6  1  0.45599239  0.91198478  0.75000000  1.0
  Y  Y7  1  0.08801522  0.54400761  0.75000000  1.0
  Y  Y8  1  0.20997329  0.79002671  0.43622304  1.0
  Y  Y9  1  0.20997329  0.41994657  0.43622304  1.0
  Y  Y10  1  0.58005343  0.79002671  0.43622304  1.0
  Y  Y11  1  0.79082991  0.20917009  0.56486464  1.0
  Y  Y12  1  0.79082991  0.58165882  0.56486464  1.0
  Y  Y13  1  0.41834118  0.20917009  0.56486464  1.0
  Y  Y14  1  0.79082991  0.20917009  0.93513536  1.0
  Y  Y15  1  0.79082991  0.58165882  0.93513536  1.0
  Y  Y16  1  0.41834118  0.20917009  0.93513536  1.0
  Y  Y17  1  0.20997329  0.79002671  0.06377696  1.0
  Y  Y18  1  0.20997329  0.41994657  0.06377696  1.0
  Y  Y19  1  0.58005343  0.79002671  0.06377696  1.0
  Cd  Cd20  1  0.11143245  0.88856755  0.75000000  1.0
  Cd  Cd21  1  0.11143245  0.22286390  0.75000000  1.0
  Cd  Cd22  1  0.77713610  0.88856755  0.75000000  1.0
  Ni  Ni23  1  0.33333300  0.66666700  0.25000000  1.0
  Ni  Ni24  1  0.66666700  0.33333300  0.75000000  1.0
  Ag  Ag25  1  0.87712373  0.12287627  0.25000000  1.0
  Ag  Ag26  1  0.87712373  0.75424745  0.25000000  1.0
  Ag  Ag27  1  0.24575255  0.12287627  0.25000000  1.0