# generated using pymatgen
data_Ta3AlOsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98646009
_cell_length_b   6.98646009
_cell_length_c   6.98646009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3AlOsN
_chemical_formula_sum   'Ta12 Al4 Os4 N4'
_cell_volume   341.01348118
_cell_formula_units_Z   4
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
  Ta  Ta0  1  0.79905252  0.95697759  0.37217056  1.0
  Ta  Ta1  1  0.70094748  0.04302241  0.87217056  1.0
  Ta  Ta2  1  0.20094748  0.45697759  0.12782944  1.0
  Ta  Ta3  1  0.29905252  0.54302241  0.62782944  1.0
  Ta  Ta4  1  0.95697759  0.37217056  0.79905252  1.0
  Ta  Ta5  1  0.04302241  0.87217056  0.70094748  1.0
  Ta  Ta6  1  0.45697759  0.12782944  0.20094748  1.0
  Ta  Ta7  1  0.54302241  0.62782944  0.29905252  1.0
  Ta  Ta8  1  0.37217056  0.79905252  0.95697759  1.0
  Ta  Ta9  1  0.87217056  0.70094748  0.04302241  1.0
  Ta  Ta10  1  0.12782944  0.20094748  0.45697759  1.0
  Ta  Ta11  1  0.62782944  0.29905252  0.54302241  1.0
  Al  Al12  1  0.56985623  0.43014377  0.93014377  1.0
  Al  Al13  1  0.43014377  0.93014377  0.56985623  1.0
  Al  Al14  1  0.93014377  0.56985623  0.43014377  1.0
  Al  Al15  1  0.06985623  0.06985623  0.06985623  1.0
  Os  Os16  1  0.17621513  0.82378487  0.32378487  1.0
  Os  Os17  1  0.32378487  0.17621513  0.82378487  1.0
  Os  Os18  1  0.82378487  0.32378487  0.17621513  1.0
  Os  Os19  1  0.67621513  0.67621513  0.67621513  1.0
  N  N20  1  0.87538077  0.12461923  0.62461923  1.0
  N  N21  1  0.62461923  0.87538077  0.12461923  1.0
  N  N22  1  0.12461923  0.62461923  0.87538077  1.0
  N  N23  1  0.37538077  0.37538077  0.37538077  1.0