# generated using pymatgen
data_SmCuHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20327905
_cell_length_b   5.20327782
_cell_length_c   5.20327783
_cell_angle_alpha   63.12695096
_cell_angle_beta   63.12695784
_cell_angle_gamma   63.12693824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCuHgPt3
_chemical_formula_sum   'Sm1 Cu1 Hg1 Pt3'
_cell_volume   106.52133425
_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  0.00176647  0.00176647  0.00176647  1.0
  Cu  Cu1  1  0.62372107  0.62372107  0.62372107  1.0
  Hg  Hg2  1  0.25223036  0.25223036  0.25223036  1.0
  Pt  Pt3  1  0.62341841  0.62341841  0.12544529  1.0
  Pt  Pt4  1  0.62341841  0.12544529  0.62341841  1.0
  Pt  Pt5  1  0.12544529  0.62341841  0.62341841  1.0