# generated using pymatgen
data_Dy7TmHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06430940
_cell_length_b   7.06675663
_cell_length_c   9.08281368
_cell_angle_alpha   89.99064450
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7TmHg4
_chemical_formula_sum   'Dy7 Tm1 Hg4'
_cell_volume   325.05792953
_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  0.25000000  0.01502656  0.80908470  1.0
  Dy  Dy1  1  0.25000000  0.51338829  0.69238244  1.0
  Dy  Dy2  1  0.75000000  0.98682460  0.18999487  1.0
  Dy  Dy3  1  0.75000000  0.48661993  0.30858537  1.0
  Dy  Dy4  1  0.25000000  0.17043692  0.42173999  1.0
  Dy  Dy5  1  0.25000000  0.66702254  0.07714489  1.0
  Dy  Dy6  1  0.75000000  0.83104053  0.57789956  1.0
  Tm  Tm7  1  0.75000000  0.33224415  0.92290929  1.0
  Hg  Hg8  1  0.25000000  0.74204640  0.40127822  1.0
  Hg  Hg9  1  0.25000000  0.24142919  0.09626093  1.0
  Hg  Hg10  1  0.75000000  0.25927154  0.60123222  1.0
  Hg  Hg11  1  0.75000000  0.75464737  0.90148652  1.0