# generated using pymatgen
data_Ta12Ga5Pt3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99039777
_cell_length_b   6.99039802
_cell_length_c   6.99039750
_cell_angle_alpha   90.31646043
_cell_angle_beta   90.31646349
_cell_angle_gamma   90.31645435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12Ga5Pt3N4
_chemical_formula_sum   'Ta12 Ga5 Pt3 N4'
_cell_volume   341.57471784
_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  0.78958117  0.95528298  0.38077599  1.0
  Ta  Ta1  1  0.70944388  0.04474652  0.87530632  1.0
  Ta  Ta2  1  0.20986608  0.45348374  0.12204901  1.0
  Ta  Ta3  1  0.29038301  0.54626184  0.62073906  1.0
  Ta  Ta4  1  0.95528298  0.38077599  0.78958117  1.0
  Ta  Ta5  1  0.04474652  0.87530632  0.70944388  1.0
  Ta  Ta6  1  0.45348374  0.12204901  0.20986608  1.0
  Ta  Ta7  1  0.54626184  0.62073906  0.29038301  1.0
  Ta  Ta8  1  0.38077599  0.78958117  0.95528298  1.0
  Ta  Ta9  1  0.87530632  0.70944388  0.04474652  1.0
  Ta  Ta10  1  0.12204901  0.20986608  0.45348374  1.0
  Ta  Ta11  1  0.62073906  0.29038301  0.54626184  1.0
  Ga  Ga12  1  0.67843744  0.67843744  0.67843744  1.0
  Ga  Ga13  1  0.56950744  0.42679406  0.93271826  1.0
  Ga  Ga14  1  0.42679406  0.93271826  0.56950744  1.0
  Ga  Ga15  1  0.93271826  0.56950744  0.42679406  1.0
  Ga  Ga16  1  0.07059722  0.07059722  0.07059722  1.0
  Pt  Pt17  1  0.18017642  0.82072156  0.31680917  1.0
  Pt  Pt18  1  0.31680917  0.18017642  0.82072156  1.0
  Pt  Pt19  1  0.82072156  0.31680917  0.18017642  1.0
  N  N20  1  0.87800171  0.12823728  0.62659126  1.0
  N  N21  1  0.62659126  0.87800171  0.12823728  1.0
  N  N22  1  0.12823728  0.62659126  0.87800171  1.0
  N  N23  1  0.37348959  0.37348959  0.37348959  1.0