# generated using pymatgen
data_SmCu2HgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50280035
_cell_length_b   5.22650018
_cell_length_c   5.22650028
_cell_angle_alpha   58.75391923
_cell_angle_beta   58.23527305
_cell_angle_gamma   58.23527713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu2HgPt2
_chemical_formula_sum   'Sm1 Cu2 Hg1 Pt2'
_cell_volume   102.41118654
_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  0.99578282  0.00421718  0.00421718  1.0
  Cu  Cu1  1  0.37956123  0.87114394  0.36973360  1.0
  Cu  Cu2  1  0.37956123  0.36973360  0.87114394  1.0
  Hg  Hg3  1  0.74042492  0.75957508  0.75957508  1.0
  Pt  Pt4  1  0.37774512  0.37266560  0.37266560  1.0
  Pt  Pt5  1  0.87692367  0.37266560  0.37266560  1.0