# generated using pymatgen
data_Dy10In7Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22330123
_cell_length_b   9.22330205
_cell_length_c   6.69760327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10In7Hg
_chemical_formula_sum   'Dy10 In7 Hg1'
_cell_volume   493.42700869
_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  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy4  1  0.28446805  0.00000000  0.74678235  1.0
  Dy  Dy5  1  0.71553195  1.00000000  0.25321765  1.0
  Dy  Dy6  1  0.00000000  0.28446805  0.74678235  1.0
  Dy  Dy7  1  1.00000000  0.71553195  0.25321765  1.0
  Dy  Dy8  1  0.71553195  0.71553195  0.74678235  1.0
  Dy  Dy9  1  0.28446805  0.28446805  0.25321765  1.0
  In  In10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.62375428  1.00000000  0.75166168  1.0
  In  In12  1  0.37624572  0.00000000  0.24833832  1.0
  In  In13  1  1.00000000  0.62375428  0.75166168  1.0
  In  In14  1  0.00000000  0.37624572  0.24833832  1.0
  In  In15  1  0.37624572  0.37624572  0.75166168  1.0
  In  In16  1  0.62375428  0.62375428  0.24833832  1.0
  Hg  Hg17  1  0.00000000  0.00000000  0.50000000  1.0