# generated using pymatgen
data_Ag4BrCl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42961574
_cell_length_b   7.01548375
_cell_length_c   7.42961558
_cell_angle_alpha   56.75188883
_cell_angle_beta   51.40854535
_cell_angle_gamma   56.75188146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag4BrCl5
_chemical_formula_sum   'Ag4 Br1 Cl5'
_cell_volume   240.19728578
_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
  Ag  Ag0  1  0.84831706  0.83763068  0.85276302  1.0
  Ag  Ag1  1  0.64723698  0.66236932  0.65168294  1.0
  Ag  Ag2  1  0.35564069  0.32182403  0.35544852  1.0
  Ag  Ag3  1  0.14455148  0.17817597  0.14435931  1.0
  Br  Br4  1  0.06237387  0.75000000  0.43762613  1.0
  Cl  Cl5  1  0.94378655  0.25000000  0.55621345  1.0
  Cl  Cl6  1  0.27322944  0.54743781  0.90517529  1.0
  Cl  Cl7  1  0.59482471  0.95256219  0.22677056  1.0
  Cl  Cl8  1  0.40561838  0.04338333  0.77557817  1.0
  Cl  Cl9  1  0.72442183  0.45661667  0.09438162  1.0