# generated using pymatgen
data_LiDy7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94038473
_cell_length_b   7.04742938
_cell_length_c   9.06265073
_cell_angle_alpha   90.02464875
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy7Hg4
_chemical_formula_sum   'Li1 Dy7 Hg4'
_cell_volume   315.53439451
_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
  Li  Li0  1  0.75000000  0.34680736  0.93130458  1.0
  Dy  Dy1  1  0.25000000  0.02839277  0.81219582  1.0
  Dy  Dy2  1  0.25000000  0.51254894  0.70349675  1.0
  Dy  Dy3  1  0.75000000  0.98926760  0.17270953  1.0
  Dy  Dy4  1  0.75000000  0.48097079  0.30590524  1.0
  Dy  Dy5  1  0.25000000  0.16590212  0.42029283  1.0
  Dy  Dy6  1  0.25000000  0.65529807  0.07598324  1.0
  Dy  Dy7  1  0.75000000  0.84092816  0.57362852  1.0
  Hg  Hg8  1  0.25000000  0.73469554  0.40036516  1.0
  Hg  Hg9  1  0.25000000  0.23909262  0.09339474  1.0
  Hg  Hg10  1  0.75000000  0.26574537  0.61768065  1.0
  Hg  Hg11  1  0.75000000  0.74035166  0.89304295  1.0