# generated using pymatgen
data_LaOsN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67946810
_cell_length_b   5.67016090
_cell_length_c   6.71104745
_cell_angle_alpha   90.00002693
_cell_angle_beta   90.00001056
_cell_angle_gamma   89.99999994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaOsN3
_chemical_formula_sum   'La2 Os2 N6'
_cell_volume   140.01376512
_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
  La  La0  1  -0.00000009  0.75000082  0.78824795  1.0
  La  La1  1  -0.00000010  0.24999716  0.21176001  1.0
  Os  Os2  1  0.50000034  0.74999857  0.19317965  1.0
  Os  Os3  1  0.49999954  0.24999592  0.80681453  1.0
  N  N4  1  0.49999958  0.49295855  0.59481095  1.0
  N  N5  1  0.50000004  -0.00000952  0.00000428  1.0
  N  N6  1  0.49999986  0.00704831  0.59480620  1.0
  N  N7  1  0.49999993  0.50705183  0.40518806  1.0
  N  N8  1  0.49999992  0.50000276  0.00000490  1.0
  N  N9  1  0.49999997  0.99295461  0.40518448  1.0