# generated using pymatgen
data_Ta12Fe5Os7N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19780480
_cell_length_b   8.19780494
_cell_length_c   8.19780452
_cell_angle_alpha   59.93886512
_cell_angle_beta   59.93886377
_cell_angle_gamma   59.93886408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Fe5Os7N4
_chemical_formula_sum   'Ta12 Fe5 Os7 N4'
_cell_volume   389.02283076
_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  0.80715561  0.80715561  0.19173126  1.0
  Ta  Ta1  1  0.19433664  0.19433664  0.80454144  1.0
  Ta  Ta2  1  0.80715561  0.19173126  0.80715561  1.0
  Ta  Ta3  1  0.19433664  0.80454144  0.19433664  1.0
  Ta  Ta4  1  0.19173126  0.80715561  0.80715561  1.0
  Ta  Ta5  1  0.80454144  0.19433664  0.19433664  1.0
  Ta  Ta6  1  0.44317683  0.44317683  0.05676645  1.0
  Ta  Ta7  1  0.05631966  0.05631966  0.44214568  1.0
  Ta  Ta8  1  0.44317683  0.05676645  0.44317683  1.0
  Ta  Ta9  1  0.05631966  0.44214568  0.05631966  1.0
  Ta  Ta10  1  0.05676645  0.44317683  0.44317683  1.0
  Ta  Ta11  1  0.44214568  0.05631966  0.05631966  1.0
  Fe  Fe12  1  0.11802920  0.63166305  0.63166305  1.0
  Fe  Fe13  1  0.63166305  0.11802920  0.63166305  1.0
  Fe  Fe14  1  0.63166305  0.63166305  0.11802920  1.0
  Fe  Fe15  1  0.62474450  0.62474450  0.62474450  1.0
  Fe  Fe16  1  0.83405166  0.83405166  0.83405166  1.0
  Os  Os17  1  0.75225177  0.41528823  0.41528823  1.0
  Os  Os18  1  0.41528823  0.75225177  0.41528823  1.0
  Os  Os19  1  0.41528823  0.41528823  0.75225177  1.0
  Os  Os20  1  0.41647018  0.41647018  0.41647018  1.0
  Os  Os21  1  0.49728880  0.83440062  0.83440062  1.0
  Os  Os22  1  0.83440062  0.49728880  0.83440062  1.0
  Os  Os23  1  0.83440062  0.83440062  0.49728880  1.0
  N  N24  1  0.62436283  0.12420375  0.12420375  1.0
  N  N25  1  0.12420375  0.62436283  0.12420375  1.0
  N  N26  1  0.12420375  0.12420375  0.62436283  1.0
  N  N27  1  0.12452446  0.12452446  0.12452446  1.0