# generated using pymatgen
data_SmDy7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10670460
_cell_length_b   7.05943165
_cell_length_c   9.14834872
_cell_angle_alpha   89.97283724
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy7Hg4
_chemical_formula_sum   'Sm1 Dy7 Hg4'
_cell_volume   329.80188662
_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
  Sm  Sm0  1  0.75000000  0.32808769  0.92057687  1.0
  Dy  Dy1  1  0.25000000  0.01101467  0.80760863  1.0
  Dy  Dy2  1  0.25000000  0.51316449  0.69096221  1.0
  Dy  Dy3  1  0.75000000  0.98675592  0.19333598  1.0
  Dy  Dy4  1  0.75000000  0.48677013  0.30813924  1.0
  Dy  Dy5  1  0.25000000  0.16765998  0.42296113  1.0
  Dy  Dy6  1  0.25000000  0.67345600  0.07910416  1.0
  Dy  Dy7  1  0.75000000  0.82944216  0.57761280  1.0
  Hg  Hg8  1  0.25000000  0.73998176  0.40242629  1.0
  Hg  Hg9  1  0.25000000  0.24154507  0.10203878  1.0
  Hg  Hg10  1  0.75000000  0.25737488  0.59332665  1.0
  Hg  Hg11  1  0.75000000  0.76474726  0.90190526  1.0