# generated using pymatgen
data_Y6Cd5AgHg12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03400031
_cell_length_b   7.16449442
_cell_length_c   15.09559942
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99951873
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Cd5AgHg12
_chemical_formula_sum   'Y6 Cd5 Ag1 Hg12'
_cell_volume   544.43890141
_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  0.00000000  1.0
  Y  Y1  1  0.49989097  0.50000000  0.16641326  1.0
  Y  Y2  1  0.99988937  0.00000000  0.33197851  1.0
  Y  Y3  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y4  1  0.00011063  0.00000000  0.66802049  1.0
  Y  Y5  1  0.50010903  0.50000000  0.83358674  1.0
  Cd  Cd6  1  0.49992213  0.00000000  0.16570418  1.0
  Cd  Cd7  1  0.99990653  0.50000000  0.33281712  1.0
  Cd  Cd8  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd9  1  0.00009347  0.50000000  0.66718288  1.0
  Cd  Cd10  1  0.50007787  0.00000000  0.83429582  1.0
  Ag  Ag11  1  0.00000000  0.50000000  0.00000000  1.0
  Hg  Hg12  1  0.50000000  0.25697989  0.00000000  1.0
  Hg  Hg13  1  0.50000000  0.74301911  0.00000000  1.0
  Hg  Hg14  1  0.99989592  0.25187406  0.16400445  1.0
  Hg  Hg15  1  0.99989592  0.74812694  0.16400445  1.0
  Hg  Hg16  1  0.49990670  0.25121269  0.33283213  1.0
  Hg  Hg17  1  0.49990670  0.74878831  0.33283213  1.0
  Hg  Hg18  1  0.00000000  0.24797903  0.50000000  1.0
  Hg  Hg19  1  0.00000000  0.75202197  0.50000000  1.0
  Hg  Hg20  1  0.50009330  0.25121269  0.66716787  1.0
  Hg  Hg21  1  0.50009330  0.74878831  0.66716787  1.0
  Hg  Hg22  1  0.00010408  0.25187406  0.83599555  1.0
  Hg  Hg23  1  0.00010408  0.74812694  0.83599555  1.0