# generated using pymatgen
data_Ta4V7Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99376167
_cell_length_b   4.99376222
_cell_length_c   8.33535520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V7Ga
_chemical_formula_sum   'Ta4 V7 Ga1'
_cell_volume   180.01573123
_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  0.33333300  0.66666700  0.05361342  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.56291285  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.94638658  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.43708715  1.0
  V  V4  1  0.00000000  0.00000000  0.50000000  1.0
  V  V5  1  0.82881227  0.65762454  0.25445940  1.0
  V  V6  1  0.17118773  0.82881227  0.74554060  1.0
  V  V7  1  0.65762454  0.82881227  0.74554060  1.0
  V  V8  1  0.34237546  0.17118773  0.25445940  1.0
  V  V9  1  0.82881227  0.17118773  0.25445940  1.0
  V  V10  1  0.17118773  0.34237546  0.74554060  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.00000000  1.0