# generated using pymatgen
data_Ta12Si3Os9N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33424374
_cell_length_b   8.33424497
_cell_length_c   8.33424489
_cell_angle_alpha   58.31014610
_cell_angle_beta   58.31014600
_cell_angle_gamma   58.31014189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Si3Os9N4
_chemical_formula_sum   'Ta12 Si3 Os9 N4'
_cell_volume   393.49902366
_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
  Ta  Ta0  1  0.80417273  0.80417273  0.19827304  1.0
  Ta  Ta1  1  0.19401890  0.19401890  0.80638824  1.0
  Ta  Ta2  1  0.80417273  0.19827304  0.80417273  1.0
  Ta  Ta3  1  0.19401890  0.80638824  0.19401890  1.0
  Ta  Ta4  1  0.19827304  0.80417273  0.80417273  1.0
  Ta  Ta5  1  0.80638824  0.19401890  0.19401890  1.0
  Ta  Ta6  1  0.44582727  0.44582727  0.05172696  1.0
  Ta  Ta7  1  0.05598110  0.05598110  0.44361176  1.0
  Ta  Ta8  1  0.44582727  0.05172696  0.44582727  1.0
  Ta  Ta9  1  0.05598110  0.44361176  0.05598110  1.0
  Ta  Ta10  1  0.05172696  0.44582727  0.44582727  1.0
  Ta  Ta11  1  0.44361176  0.05598110  0.05598110  1.0
  Si  Si12  1  0.12500000  0.62500000  0.62500000  1.0
  Si  Si13  1  0.62500000  0.12500000  0.62500000  1.0
  Si  Si14  1  0.62500000  0.62500000  0.12500000  1.0
  Os  Os15  1  0.62500000  0.62500000  0.62500000  1.0
  Os  Os16  1  0.74972696  0.41047786  0.41047786  1.0
  Os  Os17  1  0.41047786  0.74972696  0.41047786  1.0
  Os  Os18  1  0.41047786  0.41047786  0.74972696  1.0
  Os  Os19  1  0.41442441  0.41442441  0.41442441  1.0
  Os  Os20  1  0.50027304  0.83952214  0.83952214  1.0
  Os  Os21  1  0.83952214  0.50027304  0.83952214  1.0
  Os  Os22  1  0.83952214  0.83952214  0.50027304  1.0
  Os  Os23  1  0.83557559  0.83557559  0.83557559  1.0
  N  N24  1  0.62500000  0.12500000  0.12500000  1.0
  N  N25  1  0.12500000  0.62500000  0.12500000  1.0
  N  N26  1  0.12500000  0.12500000  0.62500000  1.0
  N  N27  1  0.12500000  0.12500000  0.12500000  1.0