# generated using pymatgen
data_TaTi5(V2Ga3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50020006
_cell_length_b   7.50019939
_cell_length_c   5.03757798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39807018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi5(V2Ga3)2
_chemical_formula_sum   'Ta1 Ti5 V4 Ga6'
_cell_volume   244.42296472
_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  0.76130750  0.76130750  0.75000000  1.0
  Ti  Ti1  1  0.24189225  0.99881623  0.75000000  1.0
  Ti  Ti2  1  0.99881623  0.24189225  0.75000000  1.0
  Ti  Ti3  1  0.23999465  0.23999465  0.25000000  1.0
  Ti  Ti4  1  0.75356402  0.99804530  0.25000000  1.0
  Ti  Ti5  1  0.99804530  0.75356402  0.25000000  1.0
  V  V6  1  0.66744060  0.33672315  0.00034507  1.0
  V  V7  1  0.33672315  0.66744060  0.00034507  1.0
  V  V8  1  0.33672315  0.66744060  0.49965493  1.0
  V  V9  1  0.66744060  0.33672315  0.49965493  1.0
  Ga  Ga10  1  0.39725587  0.39725587  0.75000000  1.0
  Ga  Ga11  1  0.59908838  0.00406377  0.75000000  1.0
  Ga  Ga12  1  0.00406377  0.59908838  0.75000000  1.0
  Ga  Ga13  1  0.59877790  0.59877790  0.25000000  1.0
  Ga  Ga14  1  0.39863280  0.00023085  0.25000000  1.0
  Ga  Ga15  1  0.00023085  0.39863280  0.25000000  1.0