# generated using pymatgen
data_Y20Cd3Co2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65766695
_cell_length_b   9.65765130
_cell_length_c   9.63313705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00011061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y20Cd3Co2Hg3
_chemical_formula_sum   'Y20 Cd3 Co2 Hg3'
_cell_volume   778.11113779
_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  0.51475207  1.0
  Y  Y1  1  0.00000000  0.00000000  0.98524793  1.0
  Y  Y2  1  0.54302459  0.45697441  0.25000000  1.0
  Y  Y3  1  0.54302259  0.08604818  0.25000000  1.0
  Y  Y4  1  0.91394982  0.45697441  0.25000000  1.0
  Y  Y5  1  0.45714775  0.54285425  0.75000000  1.0
  Y  Y6  1  0.45714675  0.91429350  0.75000000  1.0
  Y  Y7  1  0.08570650  0.54285325  0.75000000  1.0
  Y  Y8  1  0.21107502  0.78892398  0.43479630  1.0
  Y  Y9  1  0.21107602  0.42215005  0.43479730  1.0
  Y  Y10  1  0.57784995  0.78892498  0.43479630  1.0
  Y  Y11  1  0.78910569  0.21089431  0.56665999  1.0
  Y  Y12  1  0.78910569  0.57821237  0.56665999  1.0
  Y  Y13  1  0.42178863  0.21089431  0.56665899  1.0
  Y  Y14  1  0.78910569  0.21089431  0.93334001  1.0
  Y  Y15  1  0.78910569  0.57821237  0.93334001  1.0
  Y  Y16  1  0.42178863  0.21089431  0.93334101  1.0
  Y  Y17  1  0.21107502  0.78892398  0.06520370  1.0
  Y  Y18  1  0.21107602  0.42215005  0.06520270  1.0
  Y  Y19  1  0.57784995  0.78892498  0.06520370  1.0
  Cd  Cd20  1  0.88790038  0.11209962  0.25000000  1.0
  Cd  Cd21  1  0.88789938  0.77579876  0.25000000  1.0
  Cd  Cd22  1  0.22419824  0.11210062  0.25000000  1.0
  Co  Co23  1  0.33333200  0.66666800  0.25000000  1.0
  Co  Co24  1  0.66666700  0.33333300  0.75000000  1.0
  Hg  Hg25  1  0.12262380  0.87737820  0.75000000  1.0
  Hg  Hg26  1  0.12262380  0.24524561  0.75000000  1.0
  Hg  Hg27  1  0.75475439  0.87737820  0.75000000  1.0