# generated using pymatgen
data_Dy5Hg3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92226699
_cell_length_b   8.92199766
_cell_length_c   6.30782325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00227972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Hg3C
_chemical_formula_sum   'Dy10 Hg6 C2'
_cell_volume   434.84801333
_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  0.66666959  0.33336116  0.00000029  1.0
  Dy  Dy1  1  0.33333041  0.66663884  0.99999971  1.0
  Dy  Dy2  1  0.33333041  0.66663884  0.50000029  1.0
  Dy  Dy3  1  0.66666959  0.33336116  0.49999971  1.0
  Dy  Dy4  1  0.78758771  0.78758044  0.75000000  1.0
  Dy  Dy5  1  0.21239628  0.00000404  0.75000000  1.0
  Dy  Dy6  1  0.00001246  0.21241396  0.75000000  1.0
  Dy  Dy7  1  0.21241229  0.21241956  0.25000000  1.0
  Dy  Dy8  1  0.78760372  0.99999596  0.25000000  1.0
  Dy  Dy9  1  0.99998754  0.78758604  0.25000000  1.0
  Hg  Hg10  1  0.41115906  0.41116262  0.75000000  1.0
  Hg  Hg11  1  0.58884602  0.99999896  0.75000000  1.0
  Hg  Hg12  1  0.99999612  0.58883969  0.75000000  1.0
  Hg  Hg13  1  0.58884094  0.58883738  0.25000000  1.0
  Hg  Hg14  1  0.41115398  0.00000104  0.25000000  1.0
  Hg  Hg15  1  0.00000388  0.41116031  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