# generated using pymatgen
data_Ta4AlZn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03078679
_cell_length_b   5.03078808
_cell_length_c   8.06961390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31307739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4AlZn7
_chemical_formula_sum   'Ta4 Al1 Zn7'
_cell_volume   176.30984298
_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  0.33202743  0.66797257  0.43188988  1.0
  Ta  Ta1  1  0.66888266  0.33111734  0.56780500  1.0
  Ta  Ta2  1  0.66888266  0.33111734  0.93219500  1.0
  Ta  Ta3  1  0.33202743  0.66797257  0.06811012  1.0
  Al  Al4  1  0.82492132  0.17507868  0.25000000  1.0
  Zn  Zn5  1  0.00180466  0.99819534  0.50188054  1.0
  Zn  Zn6  1  0.00180466  0.99819534  0.99811946  1.0
  Zn  Zn7  1  0.82616116  0.65953187  0.25000000  1.0
  Zn  Zn8  1  0.34046813  0.17383884  0.25000000  1.0
  Zn  Zn9  1  0.17340195  0.82659805  0.75000000  1.0
  Zn  Zn10  1  0.17350802  0.34389010  0.75000000  1.0
  Zn  Zn11  1  0.65610990  0.82649198  0.75000000  1.0