# generated using pymatgen
data_KAgBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42791303
_cell_length_b   7.42791266
_cell_length_c   7.42791369
_cell_angle_alpha   61.64015932
_cell_angle_beta   61.64014645
_cell_angle_gamma   61.64015786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAgBr3
_chemical_formula_sum   'K2 Ag2 Br6'
_cell_volume   300.45017184
_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
  K  K0  1  0.25767897  0.25767897  0.25767897  1.0
  K  K1  1  0.75767897  0.75767897  0.75767897  1.0
  Ag  Ag2  1  0.00479249  0.00479249  0.00479249  1.0
  Ag  Ag3  1  0.50479249  0.50479249  0.50479249  1.0
  Br  Br4  1  0.25632222  0.81108100  0.69862432  1.0
  Br  Br5  1  0.81108100  0.69862432  0.25632222  1.0
  Br  Br6  1  0.69862432  0.25632222  0.81108100  1.0
  Br  Br7  1  0.19862432  0.31108100  0.75632222  1.0
  Br  Br8  1  0.75632222  0.19862432  0.31108100  1.0
  Br  Br9  1  0.31108100  0.75632222  0.19862432  1.0