# generated using pymatgen
data_As4BrNO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38167006
_cell_length_b   5.38167006
_cell_length_c   9.43010800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As4BrNO6
_chemical_formula_sum   'As4 Br1 N1 O6'
_cell_volume   236.52738570
_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
  As  As0  1  0.66666700  0.33333300  0.20785400  1.0
  As  As1  1  0.33333300  0.66666700  0.20785400  1.0
  As  As2  1  0.33333300  0.66666700  0.79214600  1.0
  As  As3  1  0.66666700  0.33333300  0.79214600  1.0
  Br  Br4  1  0.00000000  0.00000000  0.00000000  1.0
  N  N5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.50000000  0.50000000  0.30748200  1.0
  O  O7  1  0.00000000  0.50000000  0.30748200  1.0
  O  O8  1  0.50000000  0.00000000  0.30748200  1.0
  O  O9  1  0.50000000  0.50000000  0.69251800  1.0
  O  O10  1  0.00000000  0.50000000  0.69251800  1.0
  O  O11  1  0.50000000  0.00000000  0.69251800  1.0