# generated using pymatgen
data_Ta9Ti(Ga2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57227136
_cell_length_b   7.54464179
_cell_length_c   6.56136842
_cell_angle_alpha   115.79757824
_cell_angle_beta   89.95308203
_cell_angle_gamma   115.84352370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9Ti(Ga2P)2
_chemical_formula_sum   'Ta9 Ti1 Ga4 P2'
_cell_volume   256.36439244
_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
  Ta  Ta0  1  0.50724034  0.00000000  0.49854408  1.0
  Ta  Ta1  1  0.52153691  0.70705166  0.69092853  1.0
  Ta  Ta2  1  0.19361058  0.69301962  0.01098098  1.0
  Ta  Ta3  1  0.68232475  0.70538264  0.19121896  1.0
  Ta  Ta4  1  0.00444700  0.69508869  0.50826344  1.0
  Ta  Ta5  1  0.50059196  0.30698038  0.31796237  1.0
  Ta  Ta6  1  0.81448625  0.29294834  0.98387787  1.0
  Ta  Ta7  1  0.30935931  0.30491131  0.81317675  1.0
  Ta  Ta8  1  0.97694311  0.29461736  0.48583832  1.0
  Ti  Ti9  1  0.98955472  1.00000000  0.99652800  1.0
  Ga  Ga10  1  0.75282073  0.50382742  0.75962479  1.0
  Ga  Ga11  1  0.24899331  0.49617258  0.25579737  1.0
  Ga  Ga12  1  0.13566851  0.00000000  0.35635918  1.0
  Ga  Ga13  1  0.35591291  1.00000000  0.86755068  1.0
  P  P14  1  0.87415385  1.00000000  0.63414972  1.0
  P  P15  1  0.63235575  0.00000000  0.12919996  1.0