# generated using pymatgen
data_Dy5HgBi2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22111887
_cell_length_b   9.09906848
_cell_length_c   6.52109633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44471960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5HgBi2Cl
_chemical_formula_sum   'Dy10 Hg2 Bi4 Cl2'
_cell_volume   471.70242305
_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  0.27349505  0.00000000  0.75000000  1.0
  Dy  Dy1  1  0.72650495  1.00000000  0.25000000  1.0
  Dy  Dy2  1  0.98961101  0.25459743  0.75000000  1.0
  Dy  Dy3  1  0.01038899  0.74540257  0.25000000  1.0
  Dy  Dy4  1  0.73501258  0.74540257  0.75000000  1.0
  Dy  Dy5  1  0.26498742  0.25459743  0.25000000  1.0
  Dy  Dy6  1  0.33988160  0.67976420  0.50000000  1.0
  Dy  Dy7  1  0.66011840  0.32023580  0.50000000  1.0
  Dy  Dy8  1  0.66011840  0.32023580  0.00000000  1.0
  Dy  Dy9  1  0.33988160  0.67976420  0.00000000  1.0
  Hg  Hg10  1  0.61151634  0.00000000  0.75000000  1.0
  Hg  Hg11  1  0.38848366  1.00000000  0.25000000  1.0
  Bi  Bi12  1  0.99553992  0.61247877  0.75000000  1.0
  Bi  Bi13  1  0.00446008  0.38752123  0.25000000  1.0
  Bi  Bi14  1  0.38306014  0.38752123  0.75000000  1.0
  Bi  Bi15  1  0.61693986  0.61247877  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0