# generated using pymatgen
data_Y20Cd3Hg3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68349031
_cell_length_b   9.68348980
_cell_length_c   9.70229663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Cd3Hg3Ru2
_chemical_formula_sum   'Y20 Cd3 Hg3 Ru2'
_cell_volume   787.89617894
_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  0.48417610  1.0
  Y  Y1  1  0.00000000  0.00000000  0.01582390  1.0
  Y  Y2  1  0.20966966  0.79033034  0.43801200  1.0
  Y  Y3  1  0.20966966  0.41934033  0.43801200  1.0
  Y  Y4  1  0.58065967  0.79033034  0.43801200  1.0
  Y  Y5  1  0.79037979  0.20962021  0.56103109  1.0
  Y  Y6  1  0.79037979  0.58075957  0.56103109  1.0
  Y  Y7  1  0.41924043  0.20962021  0.56103109  1.0
  Y  Y8  1  0.79037979  0.20962021  0.93896891  1.0
  Y  Y9  1  0.79037979  0.58075957  0.93896891  1.0
  Y  Y10  1  0.41924043  0.20962021  0.93896891  1.0
  Y  Y11  1  0.20966966  0.79033034  0.06198800  1.0
  Y  Y12  1  0.20966966  0.41934033  0.06198800  1.0
  Y  Y13  1  0.58065967  0.79033034  0.06198800  1.0
  Y  Y14  1  0.54110560  0.45889440  0.25000000  1.0
  Y  Y15  1  0.54110560  0.08221220  0.25000000  1.0
  Y  Y16  1  0.91778780  0.45889440  0.25000000  1.0
  Y  Y17  1  0.45826669  0.54173331  0.75000000  1.0
  Y  Y18  1  0.45826669  0.91653337  0.75000000  1.0
  Y  Y19  1  0.08346663  0.54173331  0.75000000  1.0
  Cd  Cd20  1  0.11226001  0.88773999  0.75000000  1.0
  Cd  Cd21  1  0.11226001  0.22452003  0.75000000  1.0
  Cd  Cd22  1  0.77547997  0.88773999  0.75000000  1.0
  Hg  Hg23  1  0.87687385  0.12312615  0.25000000  1.0
  Hg  Hg24  1  0.87687385  0.75374870  0.25000000  1.0
  Hg  Hg25  1  0.24625130  0.12312615  0.25000000  1.0
  Ru  Ru26  1  0.33333300  0.66666700  0.25000000  1.0
  Ru  Ru27  1  0.66666700  0.33333300  0.75000000  1.0