# generated using pymatgen
data_Ta6V5GaN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21715534
_cell_length_b   8.21715579
_cell_length_c   8.19319526
_cell_angle_alpha   60.09642280
_cell_angle_beta   60.09642101
_cell_angle_gamma   60.29343168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6V5GaN2
_chemical_formula_sum   'Ta12 V10 Ga2 N4'
_cell_volume   392.61727071
_cell_formula_units_Z   2
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  0.81308882  0.81308882  0.18691118  1.0
  Ta  Ta1  1  0.19389940  0.19389940  0.80610060  1.0
  Ta  Ta2  1  0.80938217  0.18834508  0.81152721  1.0
  Ta  Ta3  1  0.18834508  0.80938217  0.19074654  1.0
  Ta  Ta4  1  0.18834508  0.80938217  0.81152721  1.0
  Ta  Ta5  1  0.80938217  0.18834508  0.19074654  1.0
  Ta  Ta6  1  0.43826289  0.43826289  0.06173711  1.0
  Ta  Ta7  1  0.05566956  0.05566956  0.44433044  1.0
  Ta  Ta8  1  0.44100021  0.06315422  0.44332416  1.0
  Ta  Ta9  1  0.06315422  0.44100021  0.05251940  1.0
  Ta  Ta10  1  0.06315422  0.44100021  0.44332416  1.0
  Ta  Ta11  1  0.44100021  0.06315422  0.05251940  1.0
  V  V12  1  0.11965580  0.62576243  0.62729188  1.0
  V  V13  1  0.62576243  0.11965580  0.62729188  1.0
  V  V14  1  0.62805102  0.62805102  0.12067860  1.0
  V  V15  1  0.62805102  0.62805102  0.62321837  1.0
  V  V16  1  0.42181870  0.42181870  0.73530684  1.0
  V  V17  1  0.42181870  0.42181870  0.42105376  1.0
  V  V18  1  0.50185988  0.82600357  0.83606827  1.0
  V  V19  1  0.82600357  0.50185988  0.83606827  1.0
  V  V20  1  0.82774953  0.82774953  0.50958063  1.0
  V  V21  1  0.82774953  0.82774953  0.83492231  1.0
  Ga  Ga22  1  0.76363829  0.40780037  0.41428017  1.0
  Ga  Ga23  1  0.40780037  0.76363829  0.41428017  1.0
  N  N24  1  0.62617216  0.12197068  0.12592908  1.0
  N  N25  1  0.12197068  0.62617216  0.12592908  1.0
  N  N26  1  0.12360714  0.12360714  0.62634864  1.0
  N  N27  1  0.12360714  0.12360714  0.12643808  1.0