# generated using pymatgen
data_Cr2Sn9Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69925000
_cell_length_b   7.41184900
_cell_length_c   7.41184900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Sn9Au
_chemical_formula_sum   'Cr2 Sn9 Au1'
_cell_volume   313.09118028
_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
  Cr  Cr0  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn2  1  0.50000000  0.35545800  0.15174600  1.0
  Sn  Sn3  1  0.50000000  0.64454200  0.84825400  1.0
  Sn  Sn4  1  0.50000000  0.84825400  0.35545800  1.0
  Sn  Sn5  1  0.50000000  0.15174600  0.64454200  1.0
  Sn  Sn6  1  0.00000000  0.62117300  0.15793800  1.0
  Sn  Sn7  1  0.00000000  0.37882700  0.84206200  1.0
  Sn  Sn8  1  0.00000000  0.15793800  0.37882700  1.0
  Sn  Sn9  1  0.00000000  0.84206200  0.62117300  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au11  1  0.50000000  0.00000000  0.00000000  1.0