# generated using pymatgen
data_Sm3Zn3Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40614539
_cell_length_b   7.40614549
_cell_length_c   3.90556830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Zn3Pt2Au
_chemical_formula_sum   'Sm3 Zn3 Pt2 Au1'
_cell_volume   185.52366906
_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  0.41054077  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.00000000  0.41054077  0.00000000  1.0
  Sm  Sm2  1  0.58945923  0.58945923  0.00000000  1.0
  Zn  Zn3  1  0.74549899  1.00000000  0.50000000  1.0
  Zn  Zn4  1  1.00000000  0.74549899  0.50000000  1.0
  Zn  Zn5  1  0.25450101  0.25450101  0.50000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0