# generated using pymatgen
data_SmGaHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51488249
_cell_length_b   5.51488234
_cell_length_c   5.22596864
_cell_angle_alpha   58.15372007
_cell_angle_beta   58.15371901
_cell_angle_gamma   59.99999959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGaHgPt3
_chemical_formula_sum   'Sm1 Ga1 Hg1 Pt3'
_cell_volume   109.14990258
_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  0.00387848  0.00387848  0.98836557  1.0
  Ga  Ga1  1  0.62249370  0.62249370  0.13251690  1.0
  Hg  Hg2  1  0.25344471  0.25344471  0.23966486  1.0
  Pt  Pt3  1  0.62261072  0.12496168  0.62981789  1.0
  Pt  Pt4  1  0.12496168  0.62261072  0.62981789  1.0
  Pt  Pt5  1  0.62261072  0.62261072  0.62981789  1.0