# generated using pymatgen
data_Cs3Ag2Br7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84620037
_cell_length_b   7.84994490
_cell_length_c   14.54291197
_cell_angle_alpha   89.99835040
_cell_angle_beta   74.34526488
_cell_angle_gamma   89.99907031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Ag2Br7
_chemical_formula_sum   'Cs6 Ag4 Br14'
_cell_volume   862.50361080
_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
  Cs  Cs0  1  0.42873409  0.25000193  0.14257001  1.0
  Cs  Cs1  1  0.92873821  0.75000234  0.14256881  1.0
  Cs  Cs2  1  0.75000006  0.74999624  0.50000181  1.0
  Cs  Cs3  1  0.24999873  0.25000224  0.50000411  1.0
  Cs  Cs4  1  0.07125585  0.24999846  0.85743557  1.0
  Cs  Cs5  1  0.57125099  0.75000230  0.85743720  1.0
  Ag  Ag6  1  0.84488801  0.25001003  0.31016534  1.0
  Ag  Ag7  1  0.34488943  0.74998698  0.31016923  1.0
  Ag  Ag8  1  0.65510538  0.25001070  0.68983082  1.0
  Ag  Ag9  1  0.15510919  0.74998542  0.68982815  1.0
  Br  Br10  1  0.94067084  0.25001727  0.11889979  1.0
  Br  Br11  1  0.44063966  0.75000143  0.11893531  1.0
  Br  Br12  1  0.60873800  0.01790737  0.31777486  1.0
  Br  Br13  1  0.57352289  0.51793764  0.31777730  1.0
  Br  Br14  1  0.10872034  0.98210625  0.31778614  1.0
  Br  Br15  1  0.07350271  0.48205783  0.31777985  1.0
  Br  Br16  1  0.25010587  0.74999129  0.49997617  1.0
  Br  Br17  1  0.74997776  0.25000262  0.50001043  1.0
  Br  Br18  1  0.89125846  0.01787662  0.68222330  1.0
  Br  Br19  1  0.42646873  0.48206814  0.68222679  1.0
  Br  Br20  1  0.92649452  0.51792967  0.68221245  1.0
  Br  Br21  1  0.39125281  0.98208495  0.68220549  1.0
  Br  Br22  1  0.55933134  0.25000289  0.88108733  1.0
  Br  Br23  1  0.05933714  0.75000239  0.88108771  1.0