# generated using pymatgen
data_Dy5Hg2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78433129
_cell_length_b   8.78433108
_cell_length_c   8.78433195
_cell_angle_alpha   123.97698361
_cell_angle_beta   123.97698377
_cell_angle_gamma   83.23948193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Hg2Bi
_chemical_formula_sum   'Dy10 Hg4 Bi2'
_cell_volume   447.07892962
_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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.50764057  0.00764057  0.80542276  1.0
  Dy  Dy3  1  0.20221682  0.70221682  0.19457724  1.0
  Dy  Dy4  1  0.00764057  0.20221682  0.50000000  1.0
  Dy  Dy5  1  0.70221682  0.50764057  0.50000000  1.0
  Dy  Dy6  1  0.49235943  0.99235943  0.19457724  1.0
  Dy  Dy7  1  0.79778318  0.29778318  0.80542276  1.0
  Dy  Dy8  1  0.99235943  0.79778318  0.50000000  1.0
  Dy  Dy9  1  0.29778318  0.49235943  0.50000000  1.0
  Hg  Hg10  1  0.14077462  0.64077462  0.78155024  1.0
  Hg  Hg11  1  0.85922538  0.35922538  0.21844976  1.0
  Hg  Hg12  1  0.64077462  0.85922538  0.50000000  1.0
  Hg  Hg13  1  0.35922538  0.14077462  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0