# generated using pymatgen
data_Dy5YHg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29975852
_cell_length_b   6.29975732
_cell_length_c   10.15256884
_cell_angle_alpha   89.95755102
_cell_angle_beta   89.95754973
_cell_angle_gamma   105.19044575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5YHg10
_chemical_formula_sum   'Dy5 Y1 Hg10'
_cell_volume   388.84610121
_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  0.21093777  0.78906223  0.00000000  1.0
  Dy  Dy1  1  0.21140359  0.78859641  0.50000000  1.0
  Dy  Dy2  1  0.78837944  0.21162056  0.50000000  1.0
  Dy  Dy3  1  0.57014342  0.57023815  0.25005433  1.0
  Dy  Dy4  1  0.42976185  0.42985658  0.74994567  1.0
  Y  Y5  1  0.78888557  0.21111443  1.00000000  1.0
  Hg  Hg6  1  0.03969192  0.47331206  0.25055679  1.0
  Hg  Hg7  1  0.96152029  0.52808955  0.74924145  1.0
  Hg  Hg8  1  0.47191045  0.03847971  0.25075855  1.0
  Hg  Hg9  1  0.52668794  0.96030808  0.74944321  1.0
  Hg  Hg10  1  0.96783208  0.96756327  0.25074817  1.0
  Hg  Hg11  1  0.03243673  0.03216792  0.74925183  1.0
  Hg  Hg12  1  0.29591917  0.29535931  0.02981924  1.0
  Hg  Hg13  1  0.70464069  0.70408083  0.97018076  1.0
  Hg  Hg14  1  0.70484888  0.70499979  0.52939283  1.0
  Hg  Hg15  1  0.29500021  0.29515112  0.47060717  1.0