# generated using pymatgen
data_Nd4Os6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77848256
_cell_length_b   7.77853998
_cell_length_c   7.77870417
_cell_angle_alpha   109.50311903
_cell_angle_beta   109.47759362
_cell_angle_gamma   109.43167293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Os6O19
_chemical_formula_sum   'Nd4 Os6 O19'
_cell_volume   362.31394121
_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  -0.00075767  -0.00063311  0.31467169  1.0
  Nd  Nd1  1  0.00074312  0.31541963  0.00014525  1.0
  Nd  Nd2  1  0.68470381  0.68458015  0.68531856  1.0
  Nd  Nd3  1  0.31529478  0.00060832  -0.00014569  1.0
  Os  Os4  1  0.36399053  0.50000680  0.86398352  1.0
  Os  Os5  1  0.86438943  0.36439307  0.50000159  1.0
  Os  Os6  1  0.50000060  0.13616836  0.63616530  1.0
  Os  Os7  1  0.13561243  0.63561253  0.49999948  1.0
  Os  Os8  1  0.50001088  0.86384111  0.36384090  1.0
  Os  Os9  1  0.63601530  0.50000293  0.13600642  1.0
  O  O10  1  0.31982963  -0.00001153  0.31984626  1.0
  O  O11  1  0.31984179  0.31984301  0.00000574  1.0
  O  O12  1  -0.00001133  0.67939094  0.67937436  1.0
  O  O13  1  0.68017377  0.68015949  -0.00000831  1.0
  O  O14  1  -0.00000412  0.32061310  0.32061356  1.0
  O  O15  1  0.68014846  -0.00001308  0.68015875  1.0
  O  O16  1  -0.00000280  -0.00000229  -0.00000025  1.0
  O  O17  1  0.36474454  0.30674874  0.62094761  1.0
  O  O18  1  0.05805223  0.31325076  0.69160268  1.0
  O  O19  1  0.74252929  0.37724539  0.68517604  1.0
  O  O20  1  0.37836136  0.68678154  0.74482499  1.0
  O  O21  1  0.25745677  0.94264515  0.63470231  1.0
  O  O22  1  0.62164324  0.36645273  0.30840178  1.0
  O  O23  1  0.30794987  0.62275638  0.36530291  1.0
  O  O24  1  0.69206860  0.05735840  0.31482285  1.0
  O  O25  1  0.94195956  0.63354001  0.25517882  1.0
  O  O26  1  0.68582015  0.74381933  0.37905536  1.0
  O  O27  1  0.63522796  0.25616698  0.94199030  1.0
  O  O28  1  0.31420782  0.69325519  0.05801723  1.0