# generated using pymatgen
data_CdBrO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51255200
_cell_length_b   5.51513000
_cell_length_c   6.75340153
_cell_angle_alpha   65.80024037
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdBrO
_chemical_formula_sum   'Cd4 Br4 O4'
_cell_volume   255.22233016
_cell_formula_units_Z   4
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
  Cd  Cd0  1  0.87156500  0.00703200  0.21384300  1.0
  Cd  Cd1  1  0.37156500  0.99296800  0.28615700  1.0
  Cd  Cd2  1  0.12843500  0.99296800  0.78615700  1.0
  Cd  Cd3  1  0.62843500  0.00703200  0.71384300  1.0
  Br  Br4  1  0.60590900  0.63370600  0.18887400  1.0
  Br  Br5  1  0.10590900  0.36629400  0.31112600  1.0
  Br  Br6  1  0.39409100  0.36629400  0.81112600  1.0
  Br  Br7  1  0.89409100  0.63370600  0.68887400  1.0
  O  O8  1  0.63844500  0.13799400  0.34429400  1.0
  O  O9  1  0.13844500  0.86200600  0.15570600  1.0
  O  O10  1  0.36155500  0.86200600  0.65570600  1.0
  O  O11  1  0.86155500  0.13799400  0.84429400  1.0