# generated using pymatgen
data_Yb(GaBr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18106336
_cell_length_b   7.60843181
_cell_length_c   13.91999904
_cell_angle_alpha   87.48597678
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(GaBr4)2
_chemical_formula_sum   'Yb2 Ga4 Br16'
_cell_volume   759.80983980
_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
  Yb  Yb0  1  0.76141753  0.07728257  0.81624092  1.0
  Yb  Yb1  1  0.23858247  0.07728257  0.31624092  1.0
  Ga  Ga2  1  0.93535877  0.22071574  0.57985879  1.0
  Ga  Ga3  1  0.06464123  0.22071574  0.07985879  1.0
  Ga  Ga4  1  0.57665588  0.64204213  0.77538224  1.0
  Ga  Ga5  1  0.42334412  0.64204213  0.27538224  1.0
  Br  Br6  1  0.42819022  0.61646236  0.63246773  1.0
  Br  Br7  1  0.57180978  0.61646236  0.13246773  1.0
  Br  Br8  1  0.89081286  0.73534355  0.75964403  1.0
  Br  Br9  1  0.10918714  0.73534355  0.25964403  1.0
  Br  Br10  1  0.94027512  0.47828886  0.49070439  1.0
  Br  Br11  1  0.05972488  0.47828886  0.99070439  1.0
  Br  Br12  1  0.91870508  0.98632310  0.00199376  1.0
  Br  Br13  1  0.08129492  0.98632310  0.50199376  1.0
  Br  Br14  1  0.62964459  0.12585265  0.62102670  1.0
  Br  Br15  1  0.37035541  0.12585265  0.12102670  1.0
  Br  Br16  1  0.56424276  0.38233168  0.87653476  1.0
  Br  Br17  1  0.43575724  0.38233168  0.37653476  1.0
  Br  Br18  1  0.44042552  0.86642438  0.86662895  1.0
  Br  Br19  1  0.55957448  0.86642438  0.36662895  1.0
  Br  Br20  1  0.91502353  0.23633398  0.23172172  1.0
  Br  Br21  1  0.08497647  0.23633398  0.73172172  1.0