# generated using pymatgen
data_NdNiB4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59279914
_cell_length_b   7.35372330
_cell_length_c   3.96641946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.00305115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNiB4Os3
_chemical_formula_sum   'Nd2 Ni2 B8 Os6'
_cell_volume   221.33189482
_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
  Nd  Nd0  1  0.50000000  0.50000000  0.97691398  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.41394840  1.0
  Ni  Ni2  1  0.35933420  0.11440360  0.11699059  1.0
  Ni  Ni3  1  0.64066580  0.88559640  0.11699059  1.0
  B  B4  1  0.65681085  0.80655773  0.61491086  1.0
  B  B5  1  0.17142030  0.27931939  0.89551894  1.0
  B  B6  1  0.29448068  0.82921926  0.11519180  1.0
  B  B7  1  0.70551932  0.17078074  0.11519180  1.0
  B  B8  1  0.34318915  0.19344227  0.61491086  1.0
  B  B9  1  0.82857970  0.72068061  0.89551894  1.0
  B  B10  1  0.22297848  0.66264153  0.39884931  1.0
  B  B11  1  0.77702152  0.33735847  0.39884931  1.0
  Os  Os12  1  0.61706009  0.13133665  0.62156574  1.0
  Os  Os13  1  0.10291944  0.65023590  0.89631866  1.0
  Os  Os14  1  0.15326576  0.38672291  0.39522241  1.0
  Os  Os15  1  0.84673424  0.61327709  0.39522241  1.0
  Os  Os16  1  0.89708056  0.34976410  0.89631866  1.0
  Os  Os17  1  0.38293991  0.86866335  0.62156574  1.0