# generated using pymatgen
data_Dy5Sc3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90611452
_cell_length_b   7.09621557
_cell_length_c   8.79370916
_cell_angle_alpha   89.74077125
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Sc3Hg4
_chemical_formula_sum   'Dy5 Sc3 Hg4'
_cell_volume   306.14849864
_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  0.75000000  0.66612854  0.42190593  1.0
  Dy  Dy1  1  0.25000000  0.48323462  0.18625329  1.0
  Dy  Dy2  1  0.25000000  0.99082875  0.30641773  1.0
  Dy  Dy3  1  0.75000000  0.51456209  0.81038427  1.0
  Dy  Dy4  1  0.75000000  0.01648819  0.69631569  1.0
  Sc  Sc5  1  0.25000000  0.83744963  0.92611711  1.0
  Sc  Sc6  1  0.25000000  0.33047187  0.57724073  1.0
  Sc  Sc7  1  0.75000000  0.16563671  0.07534583  1.0
  Hg  Hg8  1  0.25000000  0.24374559  0.89989360  1.0
  Hg  Hg9  1  0.25000000  0.74494060  0.60867547  1.0
  Hg  Hg10  1  0.75000000  0.76086278  0.09165295  1.0
  Hg  Hg11  1  0.75000000  0.24565265  0.39979840  1.0