# generated using pymatgen
data_LiDy4Hg3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76316344
_cell_length_b   8.76316346
_cell_length_c   6.13339567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy4Hg3C
_chemical_formula_sum   'Li2 Dy8 Hg6 C2'
_cell_volume   407.89973464
_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
  Li  Li0  1  0.66666700  0.33333300  0.00000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy4  1  0.78366502  0.78366502  0.75309091  1.0
  Dy  Dy5  1  0.21633498  1.00000000  0.75309091  1.0
  Dy  Dy6  1  1.00000000  0.21633498  0.75309091  1.0
  Dy  Dy7  1  0.21633498  0.21633498  0.24690909  1.0
  Dy  Dy8  1  0.78366502  0.00000000  0.24690909  1.0
  Dy  Dy9  1  0.00000000  0.78366502  0.24690909  1.0
  Hg  Hg10  1  0.41458668  0.41458668  0.77839368  1.0
  Hg  Hg11  1  0.58541332  1.00000000  0.77839368  1.0
  Hg  Hg12  1  1.00000000  0.58541332  0.77839368  1.0
  Hg  Hg13  1  0.58541332  0.58541332  0.22160632  1.0
  Hg  Hg14  1  0.41458668  0.00000000  0.22160632  1.0
  Hg  Hg15  1  0.00000000  0.41458668  0.22160632  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0