# generated using pymatgen
data_Ti3Nb3GaP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91214431
_cell_length_b   6.91214512
_cell_length_c   3.41359754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Nb3GaP2
_chemical_formula_sum   'Ti3 Nb3 Ga1 P2'
_cell_volume   141.24355180
_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
  Ti  Ti0  1  0.00642616  0.25959816  0.50000000  1.0
  Ti  Ti1  1  0.25317201  0.99357384  0.50000000  1.0
  Ti  Ti2  1  0.74040184  0.74682799  0.50000000  1.0
  Nb  Nb3  1  0.58475938  0.96818106  0.00000000  1.0
  Nb  Nb4  1  0.38342168  0.41524062  0.00000000  1.0
  Nb  Nb5  1  0.03181894  0.61657832  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.50000000  1.0
  P  P7  1  0.00000000  0.00000000  0.00000000  1.0
  P  P8  1  0.33333300  0.66666700  0.50000000  1.0