# generated using pymatgen
data_Dy3Ho5Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04366807
_cell_length_b   5.06422481
_cell_length_c   9.07717599
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99101415
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho5Hg4
_chemical_formula_sum   'Dy3 Ho5 Hg4'
_cell_volume   323.78938626
_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  0.83087370  0.75000000  0.07727767  1.0
  Dy  Dy1  1  0.51334617  0.25000000  0.19189348  1.0
  Dy  Dy2  1  0.01389327  0.25000000  0.30848260  1.0
  Ho  Ho3  1  0.33108998  0.75000000  0.42297186  1.0
  Ho  Ho4  1  0.66860008  0.25000000  0.57800470  1.0
  Ho  Ho5  1  0.98589532  0.75000000  0.69165976  1.0
  Ho  Ho6  1  0.48582385  0.75000000  0.80795019  1.0
  Ho  Ho7  1  0.16963466  0.25000000  0.92163529  1.0
  Hg  Hg8  1  0.25952101  0.75000000  0.09840746  1.0
  Hg  Hg9  1  0.75803961  0.75000000  0.40252248  1.0
  Hg  Hg10  1  0.24150831  0.25000000  0.59864387  1.0
  Hg  Hg11  1  0.74177904  0.25000000  0.90055165  1.0