# generated using pymatgen
data_TaCo2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19282458
_cell_length_b   11.06117177
_cell_length_c   8.02394476
_cell_angle_alpha   90.00000435
_cell_angle_beta   90.64305286
_cell_angle_gamma   153.26076599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCo2N3
_chemical_formula_sum   'Ta4 Co8 N12'
_cell_volume   247.22265149
_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  0.38484700  0.22634400  0.63225300  1.0
  Ta  Ta1  1  0.61515300  0.84149600  0.86774700  1.0
  Ta  Ta2  1  0.61515300  0.77365600  0.36774700  1.0
  Ta  Ta3  1  0.38484700  0.15850400  0.13225300  1.0
  Co  Co4  1  0.67167200  0.14058000  0.85706000  1.0
  Co  Co5  1  0.32832800  0.46890800  0.64294000  1.0
  Co  Co6  1  0.32832800  0.85942000  0.14294000  1.0
  Co  Co7  1  0.67167200  0.53109200  0.35706000  1.0
  Co  Co8  1  0.27979100  0.84679300  0.60972900  1.0
  Co  Co9  1  0.72020900  0.56700200  0.89027100  1.0
  Co  Co10  1  0.72020900  0.15320700  0.39027100  1.0
  Co  Co11  1  0.27979100  0.43299800  0.10972900  1.0
  N  N12  1  0.00000000  0.59156800  0.75000000  1.0
  N  N13  1  0.00000000  0.40843200  0.25000000  1.0
  N  N14  1  0.66322900  0.18246700  0.60539600  1.0
  N  N15  1  0.33677100  0.51923900  0.89460400  1.0
  N  N16  1  0.33677100  0.81753300  0.39460400  1.0
  N  N17  1  0.66322900  0.48076100  0.10539600  1.0
  N  N18  1  0.30110900  0.09771500  0.88888000  1.0
  N  N19  1  0.69889100  0.79660600  0.61112000  1.0
  N  N20  1  0.69889100  0.90228500  0.11112000  1.0
  N  N21  1  0.30110900  0.20339400  0.38888000  1.0
  N  N22  1  0.00000000  0.16827500  0.75000000  1.0
  N  N23  1  0.00000000  0.83172500  0.25000000  1.0