# generated using pymatgen
data_Cs2Nd10Si2Br17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47593300
_cell_length_b   11.02498060
_cell_length_c   11.02449772
_cell_angle_alpha   107.19626276
_cell_angle_beta   94.22106713
_cell_angle_gamma   94.22163314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Nd10Si2Br17
_chemical_formula_sum   'Cs2 Nd10 Si2 Br17'
_cell_volume   1091.76824694
_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
  Cs  Cs0  1  0.00002714  0.81068605  0.18927970  1.0
  Cs  Cs1  1  0.99999876  0.18927041  0.81067637  1.0
  Nd  Nd2  1  0.43196417  0.15861997  0.15864156  1.0
  Nd  Nd3  1  0.57060233  0.51313439  0.19910743  1.0
  Nd  Nd4  1  0.83567728  0.28962827  0.28960626  1.0
  Nd  Nd5  1  0.30109608  0.43321875  0.43319746  1.0
  Nd  Nd6  1  0.42933125  0.80085725  0.48699062  1.0
  Nd  Nd7  1  0.57064141  0.19908565  0.51312008  1.0
  Nd  Nd8  1  0.69884614  0.56694351  0.56696358  1.0
  Nd  Nd9  1  0.16441965  0.71040417  0.71042155  1.0
  Nd  Nd10  1  0.42931818  0.48699862  0.80087072  1.0
  Nd  Nd11  1  0.56808750  0.84126142  0.84124899  1.0
  Si  Si12  1  0.57052443  0.35834301  0.35834914  1.0
  Si  Si13  1  0.42945847  0.64167853  0.64168393  1.0
  Br  Br14  1  0.58198365  0.69232755  0.02733676  1.0
  Br  Br15  1  0.71184498  0.06805866  0.06805485  1.0
  Br  Br16  1  0.85480037  0.44894486  0.11552302  1.0
  Br  Br17  1  0.13283031  0.20794726  0.20797342  1.0
  Br  Br18  1  0.28099484  0.60111494  0.25517208  1.0
  Br  Br19  1  0.41814091  0.97245649  0.30752454  1.0
  Br  Br20  1  0.71891308  0.74496947  0.39909960  1.0
  Br  Br21  1  0.85487333  0.11559549  0.44897580  1.0
  Br  Br22  1  0.99998227  0.50003009  0.50003621  1.0
  Br  Br23  1  0.14521394  0.88436568  0.55102880  1.0
  Br  Br24  1  0.28101089  0.25524181  0.60109718  1.0
  Br  Br25  1  0.58194639  0.02737077  0.69233789  1.0
  Br  Br26  1  0.71889741  0.39906668  0.74496368  1.0
  Br  Br27  1  0.86715152  0.79200852  0.79189317  1.0
  Br  Br28  1  0.14517470  0.55103445  0.88437485  1.0
  Br  Br29  1  0.28819971  0.93178020  0.93192563  1.0
  Br  Br30  1  0.41804991  0.30755909  0.97252515  1.0