# generated using pymatgen
data_Ag2Br3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93937982
_cell_length_b   6.93937145
_cell_length_c   7.49252685
_cell_angle_alpha   117.55453035
_cell_angle_beta   62.44566345
_cell_angle_gamma   119.98729907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2Br3
_chemical_formula_sum   'Ag4 Br6'
_cell_volume   264.17991979
_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
  Ag  Ag0  1  0.66020037  0.33981320  0.01942003  1.0
  Ag  Ag1  1  0.83981362  0.16019783  0.48057873  1.0
  Ag  Ag2  1  0.16018638  0.83980117  0.51942127  1.0
  Ag  Ag3  1  0.33980063  0.66018780  0.98057897  1.0
  Br  Br4  1  0.24996646  0.07223824  0.25003439  1.0
  Br  Br5  1  0.92764907  0.42764925  0.25000525  1.0
  Br  Br6  1  0.57223384  0.74997162  0.24997436  1.0
  Br  Br7  1  0.42776616  0.25002838  0.75002664  1.0
  Br  Br8  1  0.07234993  0.57234975  0.74999575  1.0
  Br  Br9  1  0.75003354  0.92776376  0.74996661  1.0