# generated using pymatgen
data_Ta12Si5Os7N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16801732
_cell_length_b   8.16801762
_cell_length_c   8.16801717
_cell_angle_alpha   60.00644052
_cell_angle_beta   60.00643825
_cell_angle_gamma   60.00644266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Si5Os7N4
_chemical_formula_sum   'Ta12 Si5 Os7 N4'
_cell_volume   385.38816135
_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  0.80684425  0.80684425  0.18407136  1.0
  Ta  Ta1  1  0.19509697  0.19509697  0.80766162  1.0
  Ta  Ta2  1  0.80684425  0.18407136  0.80684425  1.0
  Ta  Ta3  1  0.19509697  0.80766162  0.19509697  1.0
  Ta  Ta4  1  0.18407136  0.80684425  0.80684425  1.0
  Ta  Ta5  1  0.80766162  0.19509697  0.19509697  1.0
  Ta  Ta6  1  0.44516928  0.44516928  0.05248235  1.0
  Ta  Ta7  1  0.05348683  0.05348683  0.45024272  1.0
  Ta  Ta8  1  0.44516928  0.05248235  0.44516928  1.0
  Ta  Ta9  1  0.05348683  0.45024272  0.05348683  1.0
  Ta  Ta10  1  0.05248235  0.44516928  0.44516928  1.0
  Ta  Ta11  1  0.45024272  0.05348683  0.05348683  1.0
  Si  Si12  1  0.12591071  0.62480889  0.62480889  1.0
  Si  Si13  1  0.62480889  0.12591071  0.62480889  1.0
  Si  Si14  1  0.62480889  0.62480889  0.12591071  1.0
  Si  Si15  1  0.62627635  0.62627635  0.62627635  1.0
  Si  Si16  1  0.83189355  0.83189355  0.83189355  1.0
  Os  Os17  1  0.75196906  0.41664535  0.41664535  1.0
  Os  Os18  1  0.41664535  0.75196906  0.41664535  1.0
  Os  Os19  1  0.41664535  0.41664535  0.75196906  1.0
  Os  Os20  1  0.41542706  0.41542706  0.41542706  1.0
  Os  Os21  1  0.49535432  0.83585602  0.83585602  1.0
  Os  Os22  1  0.83585602  0.49535432  0.83585602  1.0
  Os  Os23  1  0.83585602  0.83585602  0.49535432  1.0
  N  N24  1  0.62643697  0.12596943  0.12596943  1.0
  N  N25  1  0.12596943  0.62643697  0.12596943  1.0
  N  N26  1  0.12596943  0.12596943  0.62643697  1.0
  N  N27  1  0.12451789  0.12451789  0.12451789  1.0