# generated using pymatgen
data_CoAgBr18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88995754
_cell_length_b   8.88995813
_cell_length_c   8.88995882
_cell_angle_alpha   93.29611934
_cell_angle_beta   93.29611925
_cell_angle_gamma   93.29613133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAgBr18
_chemical_formula_sum   'Co1 Ag1 Br18'
_cell_volume   698.95858808
_cell_formula_units_Z   1
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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br2  1  0.26722783  0.98523184  0.04701487  1.0
  Br  Br3  1  0.98523184  0.04701487  0.26722783  1.0
  Br  Br4  1  0.04701487  0.26722783  0.98523184  1.0
  Br  Br5  1  0.73277217  0.01476816  0.95298513  1.0
  Br  Br6  1  0.01476816  0.95298513  0.73277217  1.0
  Br  Br7  1  0.95298513  0.73277217  0.01476816  1.0
  Br  Br8  1  0.24696761  0.09489165  0.63574889  1.0
  Br  Br9  1  0.09489165  0.63574889  0.24696761  1.0
  Br  Br10  1  0.63574889  0.24696761  0.09489165  1.0
  Br  Br11  1  0.75303239  0.90510835  0.36425111  1.0
  Br  Br12  1  0.90510835  0.36425111  0.75303239  1.0
  Br  Br13  1  0.36425111  0.75303239  0.90510835  1.0
  Br  Br14  1  0.52171451  0.47905242  0.20053631  1.0
  Br  Br15  1  0.47905242  0.20053631  0.52171451  1.0
  Br  Br16  1  0.20053631  0.52171451  0.47905242  1.0
  Br  Br17  1  0.47828549  0.52094758  0.79946369  1.0
  Br  Br18  1  0.52094758  0.79946369  0.47828549  1.0
  Br  Br19  1  0.79946369  0.47828549  0.52094758  1.0