# generated using pymatgen
data_Nb4Ga3MoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68337560
_cell_length_b   7.68337492
_cell_length_c   5.29954484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Ga3MoN
_chemical_formula_sum   'Nb8 Ga6 Mo2 N2'
_cell_volume   270.94010713
_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  0.23177860  1.00000000  0.25155709  1.0
  Nb  Nb1  1  0.76822140  0.00000000  0.74844291  1.0
  Nb  Nb2  1  0.00000000  0.23177860  0.25155709  1.0
  Nb  Nb3  1  1.00000000  0.76822140  0.74844291  1.0
  Nb  Nb4  1  0.76822140  0.76822140  0.25155709  1.0
  Nb  Nb5  1  0.23177860  0.23177860  0.74844291  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga8  1  0.59035985  0.00000000  0.23902757  1.0
  Ga  Ga9  1  0.40964015  1.00000000  0.76097243  1.0
  Ga  Ga10  1  1.00000000  0.59035985  0.23902757  1.0
  Ga  Ga11  1  0.00000000  0.40964015  0.76097243  1.0
  Ga  Ga12  1  0.40964015  0.40964015  0.23902757  1.0
  Ga  Ga13  1  0.59035985  0.59035985  0.76097243  1.0
  Mo  Mo14  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo15  1  0.66666700  0.33333300  0.00000000  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0