# generated using pymatgen
data_SmGa3PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20359485
_cell_length_b   6.71512747
_cell_length_c   8.09865953
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.04183180
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGa3PtAu
_chemical_formula_sum   'Sm2 Ga6 Pt2 Au2'
_cell_volume   220.77350189
_cell_formula_units_Z   2
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  0.87377231  0.75000000  0.74754263  1.0
  Sm  Sm1  1  0.12622769  0.25000000  0.25245737  1.0
  Ga  Ga2  1  0.06093803  0.75000000  0.12187605  1.0
  Ga  Ga3  1  0.93906197  0.25000000  0.87812395  1.0
  Ga  Ga4  1  0.67753225  0.54878656  0.35506450  1.0
  Ga  Ga5  1  0.32246775  0.45121344  0.64493550  1.0
  Ga  Ga6  1  0.67753225  0.95121344  0.35506450  1.0
  Ga  Ga7  1  0.32246775  0.04878656  0.64493550  1.0
  Pt  Pt8  1  0.22056580  0.75000000  0.44113361  1.0
  Pt  Pt9  1  0.77943420  0.25000000  0.55886639  1.0
  Au  Au10  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au11  1  0.50000000  0.00000000  0.00000000  1.0