# generated using pymatgen
data_Y4GeBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06925863
_cell_length_b   13.20966560
_cell_length_c   13.96616459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4GeBr6
_chemical_formula_sum   'Y8 Ge2 Br12'
_cell_volume   750.73086658
_cell_formula_units_Z   2
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  0.11969541  0.34013268  1.0
  Y  Y1  1  0.50000000  0.88030459  0.65986732  1.0
  Y  Y2  1  0.50000000  0.61969541  0.15986732  1.0
  Y  Y3  1  0.50000000  0.38030459  0.84013268  1.0
  Y  Y4  1  0.00000000  0.11844294  0.57956545  1.0
  Y  Y5  1  0.00000000  0.88155706  0.42043455  1.0
  Y  Y6  1  0.00000000  0.61844294  0.92043455  1.0
  Y  Y7  1  0.00000000  0.38155706  0.07956545  1.0
  Ge  Ge8  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br10  1  0.50000000  0.24647164  0.16493020  1.0
  Br  Br11  1  0.50000000  0.75352836  0.83506980  1.0
  Br  Br12  1  0.50000000  0.74647164  0.33506980  1.0
  Br  Br13  1  0.50000000  0.25352836  0.66493020  1.0
  Br  Br14  1  0.00000000  0.25578335  0.41128896  1.0
  Br  Br15  1  0.00000000  0.74421665  0.58871104  1.0
  Br  Br16  1  0.00000000  0.75578335  0.08871104  1.0
  Br  Br17  1  0.00000000  0.24421665  0.91128896  1.0
  Br  Br18  1  0.00000000  0.00334658  0.24209904  1.0
  Br  Br19  1  0.00000000  0.99665342  0.75790096  1.0
  Br  Br20  1  0.00000000  0.50334658  0.25790096  1.0
  Br  Br21  1  0.00000000  0.49665342  0.74209904  1.0