# generated using pymatgen
data_Ta3Mn2VN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08946597
_cell_length_b   8.08950729
_cell_length_c   8.08947493
_cell_angle_alpha   60.00013639
_cell_angle_beta   59.99996743
_cell_angle_gamma   60.00002311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Mn2VN
_chemical_formula_sum   'Ta12 Mn8 V4 N4'
_cell_volume   374.32400219
_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  0.80717248  0.80718781  0.19281935  1.0
  Ta  Ta1  1  0.19281157  0.19283038  0.80717903  1.0
  Ta  Ta2  1  0.80718010  0.19282271  0.80718050  1.0
  Ta  Ta3  1  0.19281818  0.80718418  0.19282451  1.0
  Ta  Ta4  1  0.19281818  0.80718418  0.80717313  1.0
  Ta  Ta5  1  0.80718010  0.19282271  0.19281770  1.0
  Ta  Ta6  1  0.44282752  0.44281219  0.05718065  1.0
  Ta  Ta7  1  0.05718843  0.05716962  0.44282097  1.0
  Ta  Ta8  1  0.44281990  0.05717729  0.44281950  1.0
  Ta  Ta9  1  0.05718182  0.44281582  0.05717549  1.0
  Ta  Ta10  1  0.05718182  0.44281582  0.44282687  1.0
  Ta  Ta11  1  0.44281990  0.05717729  0.05718230  1.0
  Mn  Mn12  1  0.74043628  0.41983117  0.41986627  1.0
  Mn  Mn13  1  0.41985387  0.74041649  0.41986532  1.0
  Mn  Mn14  1  0.41986232  0.41984444  0.74041960  1.0
  Mn  Mn15  1  0.41986232  0.41984444  0.41987363  1.0
  Mn  Mn16  1  0.50956372  0.83016883  0.83013373  1.0
  Mn  Mn17  1  0.83014613  0.50958351  0.83013468  1.0
  Mn  Mn18  1  0.83013768  0.83015556  0.50958040  1.0
  Mn  Mn19  1  0.83013768  0.83015556  0.83012637  1.0
  V  V20  1  0.12500000  0.62500000  0.62500000  1.0
  V  V21  1  0.62500000  0.12500000  0.62500000  1.0
  V  V22  1  0.62500000  0.62500000  0.12500000  1.0
  V  V23  1  0.62500000  0.62500000  0.62500000  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