# generated using pymatgen
data_Y2SiAuBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15414229
_cell_length_b   4.15414307
_cell_length_c   10.99390215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2SiAuBr2
_chemical_formula_sum   'Y2 Si1 Au1 Br2'
_cell_volume   164.30294369
_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
  Y  Y0  1  0.00000000  0.00000000  0.17904495  1.0
  Y  Y1  1  0.00000000  0.00000000  0.82117145  1.0
  Si  Si2  1  0.66666700  0.33333300  0.98054363  1.0
  Au  Au3  1  0.33333300  0.66666700  0.01946341  1.0
  Br  Br4  1  0.33333300  0.66666700  0.66121378  1.0
  Br  Br5  1  0.66666700  0.33333300  0.33856178  1.0