# generated using pymatgen
data_Ta10Ga6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67421037
_cell_length_b   7.67420974
_cell_length_c   5.25747583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10Ga6N
_chemical_formula_sum   'Ta10 Ga6 N1'
_cell_volume   268.14844800
_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  0.33333300  0.66666700  0.50000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta4  1  1.00000000  0.76490935  0.25243342  1.0
  Ta  Ta5  1  0.23509065  0.23509065  0.25243342  1.0
  Ta  Ta6  1  0.76490935  0.00000000  0.25243342  1.0
  Ta  Ta7  1  0.00000000  0.23509065  0.74756658  1.0
  Ta  Ta8  1  0.76490935  0.76490935  0.74756658  1.0
  Ta  Ta9  1  0.23509065  1.00000000  0.74756658  1.0
  Ga  Ga10  1  0.00000000  0.40219340  0.24510133  1.0
  Ga  Ga11  1  0.59780660  0.59780660  0.24510133  1.0
  Ga  Ga12  1  0.40219340  1.00000000  0.24510133  1.0
  Ga  Ga13  1  1.00000000  0.59780660  0.75489867  1.0
  Ga  Ga14  1  0.40219340  0.40219340  0.75489867  1.0
  Ga  Ga15  1  0.59780660  0.00000000  0.75489867  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0