# generated using pymatgen
data_CrBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74198700
_cell_length_b   6.74198700
_cell_length_c   3.74806100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrBr2
_chemical_formula_sum   'Cr2 Br4'
_cell_volume   170.36582160
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br2  1  0.31801900  0.31801900  0.00000000  1.0
  Br  Br3  1  0.68198100  0.68198100  0.00000000  1.0
  Br  Br4  1  0.18198100  0.81801900  0.50000000  1.0
  Br  Br5  1  0.81801900  0.18198100  0.50000000  1.0