# generated using pymatgen
data_Sm10As8Au3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73529699
_cell_length_b   9.73529699
_cell_length_c   9.73529699
_cell_angle_alpha   123.80715936
_cell_angle_beta   123.80715936
_cell_angle_gamma   83.52331524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm10As8Au3O10
_chemical_formula_sum   'Sm10 As8 Au3 O10'
_cell_volume   610.60876498
_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  0.33592900  0.33592900  0.00000000  1.0
  Sm  Sm1  1  0.66407100  0.66407100  0.00000000  1.0
  Sm  Sm2  1  0.11940100  0.72453000  0.19552700  1.0
  Sm  Sm3  1  0.52900200  0.92387400  0.80447300  1.0
  Sm  Sm4  1  0.72453000  0.52900200  0.60512900  1.0
  Sm  Sm5  1  0.92387400  0.11940100  0.39487100  1.0
  Sm  Sm6  1  0.88059900  0.27547000  0.80447300  1.0
  Sm  Sm7  1  0.47099800  0.07612600  0.19552700  1.0
  Sm  Sm8  1  0.27547000  0.47099800  0.39487100  1.0
  Sm  Sm9  1  0.07612600  0.88059900  0.60512900  1.0
  As  As10  1  0.24812500  0.12837900  0.37650400  1.0
  As  As11  1  0.75187500  0.87162100  0.62349600  1.0
  As  As12  1  0.12837900  0.75187500  0.88025400  1.0
  As  As13  1  0.87162100  0.24812500  0.11974600  1.0
  As  As14  1  0.27253400  0.40927100  0.68180500  1.0
  As  As15  1  0.72746600  0.59072900  0.31819500  1.0
  As  As16  1  0.40927100  0.72746600  0.13673700  1.0
  As  As17  1  0.59072900  0.27253400  0.86326300  1.0
  Au  Au18  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au19  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au20  1  0.50000000  0.00000000  0.50000000  1.0
  O  O21  1  0.45168500  0.35457500  0.29798300  1.0
  O  O22  1  0.05659300  0.15370200  0.70201700  1.0
  O  O23  1  0.35457500  0.05659300  0.90289000  1.0
  O  O24  1  0.15370200  0.45168500  0.09711000  1.0
  O  O25  1  0.54831500  0.64542500  0.70201700  1.0
  O  O26  1  0.94340700  0.84629800  0.29798300  1.0
  O  O27  1  0.64542500  0.94340700  0.09711000  1.0
  O  O28  1  0.84629800  0.54831500  0.90289000  1.0
  O  O29  1  0.25000000  0.75000000  0.50000000  1.0
  O  O30  1  0.75000000  0.25000000  0.50000000  1.0