# generated using pymatgen
data_Dy16GaNi2Hg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10319757
_cell_length_b   10.13080524
_cell_length_c   6.98918981
_cell_angle_alpha   90.10889460
_cell_angle_beta   89.99988763
_cell_angle_gamma   119.91021080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16GaNi2Hg5
_chemical_formula_sum   'Dy16 Ga1 Ni2 Hg5'
_cell_volume   620.08533993
_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  0.17240021  0.82646512  0.51430399  1.0
  Dy  Dy1  1  0.65403344  0.82643953  0.51433922  1.0
  Dy  Dy2  1  0.17197257  0.34395455  0.51407761  1.0
  Dy  Dy3  1  0.82978035  0.17470813  0.01510229  1.0
  Dy  Dy4  1  0.34495462  0.17471008  0.01513345  1.0
  Dy  Dy5  1  0.82674928  0.65348815  0.01567243  1.0
  Dy  Dy6  1  0.33239745  0.66482745  0.82367660  1.0
  Dy  Dy7  1  0.66764550  0.33526288  0.32622050  1.0
  Dy  Dy8  1  0.46425074  0.53825318  0.20743539  1.0
  Dy  Dy9  1  0.07398553  0.53824557  0.20742302  1.0
  Dy  Dy10  1  0.46329477  0.92657451  0.20605053  1.0
  Dy  Dy11  1  0.53872865  0.46376254  0.70630096  1.0
  Dy  Dy12  1  0.92505521  0.46377600  0.70628433  1.0
  Dy  Dy13  1  0.53754573  0.07508778  0.70770399  1.0
  Dy  Dy14  1  0.99577562  0.99156521  0.23069197  1.0
  Dy  Dy15  1  0.99783389  0.99566187  0.72894881  1.0
  Ga  Ga16  1  0.83665997  0.67332891  0.46020784  1.0
  Ni  Ni17  1  0.33340023  0.66691255  0.44519151  1.0
  Ni  Ni18  1  0.66798310  0.33591381  0.94718613  1.0
  Hg  Hg19  1  0.16524761  0.83472727  0.95713373  1.0
  Hg  Hg20  1  0.66946966  0.83471211  0.95713819  1.0
  Hg  Hg21  1  0.16611982  0.33220941  0.95500216  1.0
  Hg  Hg22  1  0.83313390  0.16469529  0.45680235  1.0
  Hg  Hg23  1  0.33158115  0.16472109  0.45680601  1.0