# generated using pymatgen
data_Y2ZnSiBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03270384
_cell_length_b   4.03270316
_cell_length_c   11.13529731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ZnSiBr2
_chemical_formula_sum   'Y2 Zn1 Si1 Br2'
_cell_volume   156.82852001
_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  0.18021939  1.0
  Y  Y1  1  0.00000000  0.00000000  0.81811179  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.02531322  1.0
  Si  Si3  1  0.66666700  0.33333300  0.97636053  1.0
  Br  Br4  1  0.33333300  0.66666700  0.65791488  1.0
  Br  Br5  1  0.66666700  0.33333300  0.34208119  1.0