# generated using pymatgen
data_Sm4Ga3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81975530
_cell_length_b   5.81975593
_cell_length_c   10.73037582
_cell_angle_alpha   85.27427263
_cell_angle_beta   85.27427315
_cell_angle_gamma   45.94462504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ga3Au5
_chemical_formula_sum   'Sm4 Ga3 Au5'
_cell_volume   260.13996025
_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  0.67574362  0.67574362  0.68299818  1.0
  Sm  Sm1  1  0.18879019  0.18879019  0.17991206  1.0
  Sm  Sm2  1  0.39319258  0.39319258  0.90390820  1.0
  Sm  Sm3  1  0.90142428  0.90142428  0.39922876  1.0
  Ga  Ga4  1  0.17897406  0.17897406  0.48462681  1.0
  Ga  Ga5  1  0.98000664  0.98000664  0.67138769  1.0
  Ga  Ga6  1  0.48675070  0.48675070  0.18623509  1.0
  Au  Au7  1  0.68871501  0.68871501  0.98201960  1.0
  Au  Au8  1  0.38189427  0.38189427  0.61011684  1.0
  Au  Au9  1  0.90167478  0.90167478  0.11564205  1.0
  Au  Au10  1  0.09225921  0.09225921  0.87871457  1.0
  Au  Au11  1  0.61177166  0.61177166  0.38640815  1.0