# generated using pymatgen
data_DyAl3NiHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02319919
_cell_length_b   8.02319928
_cell_length_c   6.60792198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.52005058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl3NiHg
_chemical_formula_sum   'Dy2 Al6 Ni2 Hg2'
_cell_volume   209.32936173
_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  0.12310680  0.87689314  0.75000000  1.0
  Dy  Dy1  1  0.87689320  0.12310686  0.25000000  1.0
  Al  Al2  1  0.92162985  0.07837023  0.75000000  1.0
  Al  Al3  1  0.07837015  0.92162977  0.25000000  1.0
  Al  Al4  1  0.30881365  0.69118641  0.94583248  1.0
  Al  Al5  1  0.69118635  0.30881359  0.05416752  1.0
  Al  Al6  1  0.69118635  0.30881359  0.44583248  1.0
  Al  Al7  1  0.30881365  0.69118641  0.55416752  1.0
  Ni  Ni8  1  0.77354476  0.22645524  0.75000000  1.0
  Ni  Ni9  1  0.22645524  0.77354476  0.25000000  1.0
  Hg  Hg10  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg11  1  0.50000000  0.50000000  0.50000000  1.0