# generated using pymatgen
data_Ti5NbGa2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90696206
_cell_length_b   6.93273140
_cell_length_c   3.46000988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87710739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5NbGa2P
_chemical_formula_sum   'Ti5 Nb1 Ga2 P1'
_cell_volume   143.66000995
_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  0.99939452  0.25203431  0.50000000  1.0
  Ti  Ti1  1  0.25443610  1.00000000  0.50000000  1.0
  Ti  Ti2  1  0.74736020  0.74796569  0.50000000  1.0
  Ti  Ti3  1  0.39243607  0.39319272  0.00000000  1.0
  Ti  Ti4  1  0.99924335  0.60680728  0.00000000  1.0
  Nb  Nb5  1  0.60684539  0.00000000  0.00000000  1.0
  Ga  Ga6  1  0.66788575  0.33700500  0.50000000  1.0
  Ga  Ga7  1  0.33087975  0.66299500  0.50000000  1.0
  P  P8  1  0.00151787  1.00000000  0.00000000  1.0