# generated using pymatgen
data_Sm3Cd3Hg2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00540249
_cell_length_b   8.00540134
_cell_length_c   3.91508184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Cd3Hg2Pt
_chemical_formula_sum   'Sm3 Cd3 Hg2 Pt1'
_cell_volume   217.28900641
_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  0.39307787  0.41892021  0.50000000  1.0
  Sm  Sm1  1  0.58107979  0.97415866  0.50000000  1.0
  Sm  Sm2  1  0.02584134  0.60692213  0.50000000  1.0
  Cd  Cd3  1  0.73096906  0.72945745  0.00000000  1.0
  Cd  Cd4  1  0.27054255  0.00151161  0.00000000  1.0
  Cd  Cd5  1  0.99848839  0.26903094  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0