# generated using pymatgen
data_Nb3Ga3Mo2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64821832
_cell_length_b   7.64821852
_cell_length_c   5.22894857
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Ga3Mo2N
_chemical_formula_sum   'Nb6 Ga6 Mo4 N2'
_cell_volume   264.89000388
_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
  Nb  Nb0  1  0.23261931  0.00000000  0.25000000  1.0
  Nb  Nb1  1  0.76738069  0.00000000  0.75000000  1.0
  Nb  Nb2  1  1.00000000  0.23261931  0.25000000  1.0
  Nb  Nb3  1  0.00000000  0.76738069  0.75000000  1.0
  Nb  Nb4  1  0.76738069  0.76738069  0.25000000  1.0
  Nb  Nb5  1  0.23261931  0.23261931  0.75000000  1.0
  Ga  Ga6  1  0.58934938  0.00000000  0.25000000  1.0
  Ga  Ga7  1  0.41065062  0.00000000  0.75000000  1.0
  Ga  Ga8  1  0.00000000  0.58934938  0.25000000  1.0
  Ga  Ga9  1  1.00000000  0.41065062  0.75000000  1.0
  Ga  Ga10  1  0.41065062  0.41065062  0.25000000  1.0
  Ga  Ga11  1  0.58934938  0.58934938  0.75000000  1.0
  Mo  Mo12  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo13  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo14  1  0.66666700  0.33333300  0.50000000  1.0
  Mo  Mo15  1  0.33333300  0.66666700  0.50000000  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0