# generated using pymatgen
data_Dy3Cd2Hg3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77968959
_cell_length_b   8.77968945
_cell_length_c   5.94578154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Cd2Hg3C
_chemical_formula_sum   'Dy6 Cd4 Hg6 C2'
_cell_volume   396.91533399
_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
  Dy  Dy0  1  0.78050583  0.78050583  0.75000000  1.0
  Dy  Dy1  1  0.21949417  1.00000000  0.75000000  1.0
  Dy  Dy2  1  1.00000000  0.21949417  0.75000000  1.0
  Dy  Dy3  1  0.21949417  0.21949417  0.25000000  1.0
  Dy  Dy4  1  0.78050583  0.00000000  0.25000000  1.0
  Dy  Dy5  1  0.00000000  0.78050583  0.25000000  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.00000000  1.0
  Cd  Cd7  1  0.33333300  0.66666700  0.00000000  1.0
  Cd  Cd8  1  0.33333300  0.66666700  0.50000000  1.0
  Cd  Cd9  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg10  1  0.40232515  0.40232515  0.75000000  1.0
  Hg  Hg11  1  0.59767485  1.00000000  0.75000000  1.0
  Hg  Hg12  1  1.00000000  0.59767485  0.75000000  1.0
  Hg  Hg13  1  0.59767485  0.59767485  0.25000000  1.0
  Hg  Hg14  1  0.40232515  0.00000000  0.25000000  1.0
  Hg  Hg15  1  0.00000000  0.40232515  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0