# generated using pymatgen
data_Nd2OsN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59768579
_cell_length_b   3.78173509
_cell_length_c   7.00835832
_cell_angle_alpha   105.65247412
_cell_angle_beta   104.87263616
_cell_angle_gamma   90.00000525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2OsN3
_chemical_formula_sum   'Nd2 Os1 N3'
_cell_volume   88.49416248
_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  0.65120045  0.65120145  0.30240491  1.0
  Nd  Nd1  1  0.34879855  0.34879855  0.69759609  1.0
  Os  Os2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.00000100  0.49999900  0.99999900  1.0
  N  N4  1  0.16297309  0.16297309  0.32594719  1.0
  N  N5  1  0.83702591  0.83702591  0.67405281  1.0