# generated using pymatgen
data_Y4ZnBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00057733
_cell_length_b   13.38912889
_cell_length_c   14.08773336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ZnBr6
_chemical_formula_sum   'Y8 Zn2 Br12'
_cell_volume   754.59880751
_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  0.11846943  0.34122406  1.0
  Y  Y1  1  0.50000000  0.88153057  0.65877594  1.0
  Y  Y2  1  0.50000000  0.61846943  0.15877594  1.0
  Y  Y3  1  0.50000000  0.38153057  0.84122406  1.0
  Y  Y4  1  0.00000000  0.12093138  0.58187479  1.0
  Y  Y5  1  0.00000000  0.87906862  0.41812521  1.0
  Y  Y6  1  0.00000000  0.62093138  0.91812521  1.0
  Y  Y7  1  0.00000000  0.37906862  0.08187479  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br10  1  0.50000000  0.24496347  0.16704650  1.0
  Br  Br11  1  0.50000000  0.75503653  0.83295350  1.0
  Br  Br12  1  0.50000000  0.74496347  0.33295350  1.0
  Br  Br13  1  0.50000000  0.25503653  0.66704650  1.0
  Br  Br14  1  0.00000000  0.25536245  0.41217227  1.0
  Br  Br15  1  0.00000000  0.74463755  0.58782773  1.0
  Br  Br16  1  0.00000000  0.75536245  0.08782773  1.0
  Br  Br17  1  0.00000000  0.24463755  0.91217227  1.0
  Br  Br18  1  0.00000000  0.00252122  0.24165228  1.0
  Br  Br19  1  0.00000000  0.99747878  0.75834772  1.0
  Br  Br20  1  0.00000000  0.50252122  0.25834772  1.0
  Br  Br21  1  0.00000000  0.49747878  0.74165228  1.0