# generated using pymatgen
data_Nd5Bi3(OsO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43890456
_cell_length_b   9.23852904
_cell_length_c   10.05711402
_cell_angle_alpha   89.99796233
_cell_angle_beta   90.21934049
_cell_angle_gamma   90.66397581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Bi3(OsO6)4
_chemical_formula_sum   'Nd5 Bi3 Os4 O24'
_cell_volume   505.30697760
_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
  Nd  Nd0  1  0.46818925  0.89358468  0.95956988  1.0
  Nd  Nd1  1  0.03324337  0.21628925  0.86561237  1.0
  Nd  Nd2  1  0.53498247  0.27789536  0.13631283  1.0
  Nd  Nd3  1  0.96731697  0.71942435  0.63663510  1.0
  Nd  Nd4  1  0.46684155  0.77944255  0.36845301  1.0
  Bi  Bi5  1  0.02268821  0.10854700  0.46372372  1.0
  Bi  Bi6  1  0.52400813  0.40057736  0.53912592  1.0
  Bi  Bi7  1  0.97796462  0.59965004  0.03679201  1.0
  Os  Os8  1  0.54244613  0.00532637  0.64288073  1.0
  Os  Os9  1  0.04067773  0.49671059  0.35456705  1.0
  Os  Os10  1  0.46204873  0.50067370  0.85610926  1.0
  Os  Os11  1  0.95487860  0.99300194  0.14900107  1.0
  O  O12  1  0.25444439  0.41333017  0.99619945  1.0
  O  O13  1  0.74842369  0.08693335  0.00924830  1.0
  O  O14  1  0.75525727  0.91832692  0.50317615  1.0
  O  O15  1  0.25053854  0.58413785  0.49625602  1.0
  O  O16  1  0.21741358  0.10661117  0.06264925  1.0
  O  O17  1  0.72476734  0.38386714  0.93161148  1.0
  O  O18  1  0.77510005  0.61380364  0.43345762  1.0
  O  O19  1  0.27956067  0.88656759  0.56394025  1.0
  O  O20  1  0.30860984  0.36554552  0.32436291  1.0
  O  O21  1  0.80827777  0.13885901  0.67555625  1.0
  O  O22  1  0.68312533  0.87006419  0.17863825  1.0
  O  O23  1  0.19655545  0.63880235  0.82818587  1.0
  O  O24  1  0.16745370  0.95141489  0.28745500  1.0
  O  O25  1  0.66796358  0.55009850  0.71028487  1.0
  O  O26  1  0.83274993  0.44871529  0.21017180  1.0
  O  O27  1  0.32946457  0.05110113  0.78505571  1.0
  O  O28  1  0.17979434  0.63940549  0.23772421  1.0
  O  O29  1  0.68331798  0.86369415  0.75741644  1.0
  O  O30  1  0.82620874  0.13986173  0.26613461  1.0
  O  O31  1  0.31262302  0.36468555  0.73634703  1.0
  O  O32  1  0.06059081  0.84203571  0.02362100  1.0
  O  O33  1  0.58757323  0.64855520  0.97661161  1.0
  O  O34  1  0.92005572  0.34997196  0.47703031  1.0
  O  O35  1  0.43484666  0.15248832  0.52008562  1.0