# generated using pymatgen
data_Ta4AlZn6Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04719940
_cell_length_b   5.04719961
_cell_length_c   8.08308442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.77262449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4AlZn6Ga
_chemical_formula_sum   'Ta4 Al1 Zn6 Ga1'
_cell_volume   176.91904054
_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  0.33075781  0.66924219  0.43224396  1.0
  Ta  Ta1  1  0.66989953  0.33010047  0.56701897  1.0
  Ta  Ta2  1  0.66989953  0.33010047  0.93298103  1.0
  Ta  Ta3  1  0.33075781  0.66924219  0.06775604  1.0
  Al  Al4  1  0.82370564  0.17629436  0.25000000  1.0
  Zn  Zn5  1  0.99889733  0.00110267  0.50004578  1.0
  Zn  Zn6  1  0.99889733  0.00110267  0.99995422  1.0
  Zn  Zn7  1  0.82558332  0.66062803  0.25000000  1.0
  Zn  Zn8  1  0.33937197  0.17441668  0.25000000  1.0
  Zn  Zn9  1  0.17567455  0.33974104  0.75000000  1.0
  Zn  Zn10  1  0.66025896  0.82432545  0.75000000  1.0
  Ga  Ga11  1  0.17629423  0.82370577  0.75000000  1.0