# generated using pymatgen
data_Sm3Dy5(HgPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65585114
_cell_length_b   9.65585116
_cell_length_c   9.65585056
_cell_angle_alpha   60.00000206
_cell_angle_beta   60.00000199
_cell_angle_gamma   59.99999753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Dy5(HgPt)2
_chemical_formula_sum   'Sm6 Dy10 Hg4 Pt4'
_cell_volume   636.58539047
_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
  Sm  Sm0  1  0.93852516  0.56147484  0.56147484  1.0
  Sm  Sm1  1  0.56147484  0.93852516  0.93852516  1.0
  Sm  Sm2  1  0.56147484  0.93852516  0.56147484  1.0
  Sm  Sm3  1  0.93852516  0.56147484  0.93852516  1.0
  Sm  Sm4  1  0.56147484  0.56147484  0.93852516  1.0
  Sm  Sm5  1  0.93852516  0.93852516  0.56147484  1.0
  Dy  Dy6  1  0.35358532  0.35358532  0.35358532  1.0
  Dy  Dy7  1  0.35358532  0.35358532  0.93924305  1.0
  Dy  Dy8  1  0.35358532  0.93924305  0.35358532  1.0
  Dy  Dy9  1  0.93924305  0.35358532  0.35358532  1.0
  Dy  Dy10  1  0.81036829  0.18963171  0.18963171  1.0
  Dy  Dy11  1  0.18963171  0.81036829  0.81036829  1.0
  Dy  Dy12  1  0.18963171  0.81036829  0.18963171  1.0
  Dy  Dy13  1  0.81036829  0.18963171  0.81036829  1.0
  Dy  Dy14  1  0.18963171  0.18963171  0.81036829  1.0
  Dy  Dy15  1  0.81036829  0.81036829  0.18963171  1.0
  Hg  Hg16  1  0.58435578  0.58435578  0.58435578  1.0
  Hg  Hg17  1  0.58435578  0.58435578  0.24693267  1.0
  Hg  Hg18  1  0.58435578  0.24693267  0.58435578  1.0
  Hg  Hg19  1  0.24693267  0.58435578  0.58435578  1.0
  Pt  Pt20  1  0.14335269  0.14335269  0.14335269  1.0
  Pt  Pt21  1  0.14335269  0.14335269  0.56994093  1.0
  Pt  Pt22  1  0.14335269  0.56994093  0.14335269  1.0
  Pt  Pt23  1  0.56994093  0.14335269  0.14335269  1.0