# generated using pymatgen
data_Nd2TcB5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70813421
_cell_length_b   5.71165143
_cell_length_c   8.17735083
_cell_angle_alpha   123.23431194
_cell_angle_beta   123.36670927
_cell_angle_gamma   41.57482422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2TcB5Os2
_chemical_formula_sum   'Nd2 Tc1 B5 Os2'
_cell_volume   143.19696933
_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  0.39398478  0.93843177  0.25924878  1.0
  Nd  Nd1  1  0.05944886  0.60816435  0.73998615  1.0
  Tc  Tc2  1  0.61304858  0.12762507  0.09819458  1.0
  B  B3  1  0.72896097  0.27217551  0.99994501  1.0
  B  B4  1  0.08969473  0.62144910  0.18944377  1.0
  B  B5  1  0.48917515  0.47173503  0.38327444  1.0
  B  B6  1  0.52567066  0.50989791  0.61667950  1.0
  B  B7  1  0.37565571  0.91310315  0.81182445  1.0
  Os  Os8  1  0.01554772  0.98243507  0.49968723  1.0
  Os  Os9  1  0.87505185  0.38874106  0.90171809  1.0