# generated using pymatgen
data_Y8SiGeBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06175510
_cell_length_b   13.20837702
_cell_length_c   13.97003309
_cell_angle_alpha   89.96735852
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8SiGeBr12
_chemical_formula_sum   'Y8 Si1 Ge1 Br12'
_cell_volume   749.48087554
_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  0.50000000  0.11973922  0.33969456  1.0
  Y  Y1  1  0.50000000  0.88026078  0.66030544  1.0
  Y  Y2  1  0.50000000  0.61838287  0.15860200  1.0
  Y  Y3  1  0.50000000  0.38161713  0.84139800  1.0
  Y  Y4  1  0.00000000  0.11904513  0.57941346  1.0
  Y  Y5  1  0.00000000  0.88095487  0.42058654  1.0
  Y  Y6  1  0.00000000  0.61773778  0.92141330  1.0
  Y  Y7  1  0.00000000  0.38226222  0.07858670  1.0
  Si  Si8  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge9  1  0.50000000  0.00000000  0.50000000  1.0
  Br  Br10  1  0.50000000  0.24530514  0.16433975  1.0
  Br  Br11  1  0.50000000  0.75469486  0.83566025  1.0
  Br  Br12  1  0.50000000  0.74549834  0.33637091  1.0
  Br  Br13  1  0.50000000  0.25450166  0.66362909  1.0
  Br  Br14  1  0.00000000  0.25560248  0.41104171  1.0
  Br  Br15  1  0.00000000  0.74439752  0.58895829  1.0
  Br  Br16  1  0.00000000  0.75570401  0.08917450  1.0
  Br  Br17  1  0.00000000  0.24429599  0.91082550  1.0
  Br  Br18  1  0.00000000  0.00276941  0.24264707  1.0
  Br  Br19  1  0.00000000  0.99723059  0.75735293  1.0
  Br  Br20  1  0.00000000  0.50282489  0.25763133  1.0
  Br  Br21  1  0.00000000  0.49717511  0.74236867  1.0