# generated using pymatgen
data_Sm8Dy12Si15Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50083267
_cell_length_b   7.77709974
_cell_length_c   14.76487206
_cell_angle_alpha   89.91311764
_cell_angle_beta   89.36327605
_cell_angle_gamma   90.12605786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Dy12Si15Hg
_chemical_formula_sum   'Sm8 Dy12 Si15 Hg1'
_cell_volume   861.24844314
_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  0.02603266  0.18179080  0.10006321  1.0
  Sm  Sm1  1  0.97378261  0.81895394  0.90137803  1.0
  Sm  Sm2  1  0.47374005  0.68278293  0.90079605  1.0
  Sm  Sm3  1  0.97795378  0.82589368  0.60046901  1.0
  Sm  Sm4  1  0.52515403  0.31760664  0.09965511  1.0
  Sm  Sm5  1  0.01949251  0.17593777  0.39823595  1.0
  Sm  Sm6  1  0.52135647  0.31924256  0.39779066  1.0
  Sm  Sm7  1  0.48303914  0.68642439  0.60145688  1.0
  Dy  Dy8  1  0.15507841  0.50947110  0.75190918  1.0
  Dy  Dy9  1  0.84396650  0.48896640  0.25076964  1.0
  Dy  Dy10  1  0.34472563  0.00852269  0.25037307  1.0
  Dy  Dy11  1  0.65719122  0.98884129  0.75014659  1.0
  Dy  Dy12  1  0.32953829  0.17187453  0.62601258  1.0
  Dy  Dy13  1  0.67477554  0.82221949  0.37550004  1.0
  Dy  Dy14  1  0.17665262  0.67731123  0.37408050  1.0
  Dy  Dy15  1  0.68047086  0.82107052  0.12242533  1.0
  Dy  Dy16  1  0.82016171  0.32481122  0.62316514  1.0
  Dy  Dy17  1  0.31916876  0.17885310  0.87809943  1.0
  Dy  Dy18  1  0.81874403  0.32082311  0.87800064  1.0
  Dy  Dy19  1  0.17972763  0.67849911  0.12278950  1.0
  Si  Si20  1  0.02758744  0.11271434  0.75257506  1.0
  Si  Si21  1  0.97274714  0.88974274  0.24801968  1.0
  Si  Si22  1  0.47251792  0.60996217  0.24786320  1.0
  Si  Si23  1  0.52749142  0.39136537  0.75208719  1.0
  Si  Si24  1  0.27094639  0.87629541  0.75198069  1.0
  Si  Si25  1  0.72757285  0.12372984  0.24798591  1.0
  Si  Si26  1  0.22733400  0.37399762  0.24803145  1.0
  Si  Si27  1  0.77335972  0.62443426  0.75237002  1.0
  Si  Si28  1  0.84054050  0.53188713  0.45731491  1.0
  Si  Si29  1  0.34809390  0.96911479  0.45975572  1.0
  Si  Si30  1  0.85442690  0.52978894  0.03937937  1.0
  Si  Si31  1  0.65161266  0.03256212  0.53798783  1.0
  Si  Si32  1  0.14405548  0.47001393  0.96142586  1.0
  Si  Si33  1  0.64349733  0.02931391  0.96041078  1.0
  Si  Si34  1  0.35494652  0.97033076  0.03980243  1.0
  Hg  Hg35  1  0.16252239  0.46485416  0.53989133  1.0