# generated using pymatgen
data_MnAgBr18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96896258
_cell_length_b   8.96980769
_cell_length_c   8.97366424
_cell_angle_alpha   94.62669577
_cell_angle_beta   94.64422826
_cell_angle_gamma   94.63877796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAgBr18
_chemical_formula_sum   'Mn1 Ag1 Br18'
_cell_volume   714.43388555
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br2  1  0.27264682  0.99160023  0.04691663  1.0
  Br  Br3  1  0.04675175  0.27268211  0.99138606  1.0
  Br  Br4  1  0.99143539  0.04682975  0.27263221  1.0
  Br  Br5  1  0.72735318  0.00839977  0.95308337  1.0
  Br  Br6  1  0.95324825  0.72731789  0.00861394  1.0
  Br  Br7  1  0.00856461  0.95317025  0.72736779  1.0
  Br  Br8  1  0.63342157  0.25231493  0.09342632  1.0
  Br  Br9  1  0.09370709  0.63313406  0.25217905  1.0
  Br  Br10  1  0.25190205  0.09348892  0.63350715  1.0
  Br  Br11  1  0.36657843  0.74768507  0.90657368  1.0
  Br  Br12  1  0.90629291  0.36686594  0.74782095  1.0
  Br  Br13  1  0.74809795  0.90651108  0.36649285  1.0
  Br  Br14  1  0.47543397  0.19702482  0.52555640  1.0
  Br  Br15  1  0.52587273  0.47597906  0.19675669  1.0
  Br  Br16  1  0.19700314  0.52527003  0.47564141  1.0
  Br  Br17  1  0.52456603  0.80297518  0.47444360  1.0
  Br  Br18  1  0.47412727  0.52402094  0.80324331  1.0
  Br  Br19  1  0.80299686  0.47472997  0.52435859  1.0