# generated using pymatgen
data_YbBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56347435
_cell_length_b   7.10792266
_cell_length_c   7.10792266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbBr2
_chemical_formula_sum   'Yb2 Br4'
_cell_volume   180.03586296
_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  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br2  1  0.50000000  0.78033054  0.21966946  1.0
  Br  Br3  1  0.50000000  0.21966946  0.78033054  1.0
  Br  Br4  1  0.00000000  0.28033054  0.28033054  1.0
  Br  Br5  1  0.00000000  0.71966946  0.71966946  1.0