# generated using pymatgen
data_Ta3CoOs2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17592032
_cell_length_b   8.17592099
_cell_length_c   8.17592003
_cell_angle_alpha   60.00000389
_cell_angle_beta   60.00000121
_cell_angle_gamma   60.00000579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3CoOs2N
_chemical_formula_sum   'Ta12 Co4 Os8 N4'
_cell_volume   386.45151012
_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  0.55524977  0.94475023  0.55524977  1.0
  Ta  Ta1  1  0.30524977  0.69475023  0.69475023  1.0
  Ta  Ta2  1  0.69475023  0.30524977  0.30524977  1.0
  Ta  Ta3  1  0.30524977  0.69475023  0.30524977  1.0
  Ta  Ta4  1  0.69475023  0.69475023  0.30524977  1.0
  Ta  Ta5  1  0.30524977  0.30524977  0.69475023  1.0
  Ta  Ta6  1  0.55524977  0.55524977  0.94475023  1.0
  Ta  Ta7  1  0.94475023  0.55524977  0.55524977  1.0
  Ta  Ta8  1  0.55524977  0.94475023  0.94475023  1.0
  Ta  Ta9  1  0.94475023  0.94475023  0.55524977  1.0
  Ta  Ta10  1  0.69475023  0.30524977  0.69475023  1.0
  Ta  Ta11  1  0.94475023  0.55524977  0.94475023  1.0
  Co  Co12  1  0.12500000  0.12500000  0.12500000  1.0
  Co  Co13  1  0.62500000  0.12500000  0.12500000  1.0
  Co  Co14  1  0.12500000  0.62500000  0.12500000  1.0
  Co  Co15  1  0.12500000  0.12500000  0.62500000  1.0
  Os  Os16  1  0.91709636  0.91709636  0.91709636  1.0
  Os  Os17  1  0.00128709  0.33290364  0.33290364  1.0
  Os  Os18  1  0.33290364  0.00128709  0.33290364  1.0
  Os  Os19  1  0.33290364  0.33290364  0.00128709  1.0
  Os  Os20  1  0.91709636  0.24871291  0.91709636  1.0
  Os  Os21  1  0.91709636  0.91709636  0.24871291  1.0
  Os  Os22  1  0.24871291  0.91709636  0.91709636  1.0
  Os  Os23  1  0.33290364  0.33290364  0.33290364  1.0
  N  N24  1  0.62500000  0.62500000  0.62500000  1.0
  N  N25  1  0.12500000  0.62500000  0.62500000  1.0
  N  N26  1  0.62500000  0.12500000  0.62500000  1.0
  N  N27  1  0.62500000  0.62500000  0.12500000  1.0