# generated using pymatgen
data_Nb3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52060170
_cell_length_b   6.92093192
_cell_length_c   6.92093192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3Ga2
_chemical_formula_sum   'Nb6 Ga4'
_cell_volume   168.63435223
_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  0.00000000  0.00000000  -0.00000000  1.0
  Nb  Nb1  1  0.00000000  0.50000000  0.50000000  1.0
  Nb  Nb2  1  0.50000000  0.17566538  0.67566538  1.0
  Nb  Nb3  1  0.50000000  0.32433462  0.17566538  1.0
  Nb  Nb4  1  0.50000000  0.67566538  0.82433462  1.0
  Nb  Nb5  1  0.50000000  0.82433462  0.32433462  1.0
  Ga  Ga6  1  -0.00000000  0.37444636  0.87444636  1.0
  Ga  Ga7  1  -0.00000000  0.12555364  0.37444636  1.0
  Ga  Ga8  1  0.00000000  0.87444636  0.62555364  1.0
  Ga  Ga9  1  0.00000000  0.62555364  0.12555364  1.0