# generated using pymatgen
data_SmZnHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50172499
_cell_length_b   5.50172540
_cell_length_c   5.21449995
_cell_angle_alpha   58.16053218
_cell_angle_beta   58.16053246
_cell_angle_gamma   59.99999379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZnHgPt3
_chemical_formula_sum   'Sm1 Zn1 Hg1 Pt3'
_cell_volume   108.40356085
_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  0.00458322  0.00458322  0.98624934  1.0
  Zn  Zn1  1  0.62272143  0.62272143  0.13183372  1.0
  Hg  Hg2  1  0.25256013  0.25256013  0.24231862  1.0
  Pt  Pt3  1  0.62285535  0.12442253  0.62986578  1.0
  Pt  Pt4  1  0.12442253  0.62285535  0.62986578  1.0
  Pt  Pt5  1  0.62285535  0.62285535  0.62986578  1.0