# generated using pymatgen
data_Dy7ErHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06724681
_cell_length_b   5.07226048
_cell_length_c   9.08941876
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99047119
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7ErHg4
_chemical_formula_sum   'Dy7 Er1 Hg4'
_cell_volume   325.82763328
_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
  Dy  Dy0  1  0.33208113  0.25000000  0.07747225  1.0
  Dy  Dy1  1  0.01272209  0.75000000  0.19050325  1.0
  Dy  Dy2  1  0.51301768  0.75000000  0.30848510  1.0
  Dy  Dy3  1  0.82998911  0.25000000  0.42183283  1.0
  Dy  Dy4  1  0.16908878  0.75000000  0.57801829  1.0
  Dy  Dy5  1  0.48694291  0.25000000  0.69224394  1.0
  Dy  Dy6  1  0.98577919  0.25000000  0.80876214  1.0
  Er  Er7  1  0.66833057  0.75000000  0.92251900  1.0
  Hg  Hg8  1  0.75911907  0.25000000  0.09686980  1.0
  Hg  Hg9  1  0.25875324  0.25000000  0.40152422  1.0
  Hg  Hg10  1  0.74074920  0.75000000  0.59982831  1.0
  Hg  Hg11  1  0.24342601  0.75000000  0.90193888  1.0