# generated using pymatgen
data_Ta4Zn7Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00159602
_cell_length_b   5.00159608
_cell_length_c   8.11418428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Zn7Ga
_chemical_formula_sum   'Ta4 Zn7 Ga1'
_cell_volume   175.78942882
_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  0.06692534  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.56847747  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.93307466  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.43152253  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.82739783  0.65479566  0.25304029  1.0
  Zn  Zn6  1  0.17260217  0.82739783  0.74695971  1.0
  Zn  Zn7  1  0.65479566  0.82739783  0.74695971  1.0
  Zn  Zn8  1  0.34520434  0.17260217  0.25304029  1.0
  Zn  Zn9  1  0.82739783  0.17260217  0.25304029  1.0
  Zn  Zn10  1  0.17260217  0.34520434  0.74695971  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.00000000  1.0