# generated using pymatgen
data_Hf4Ta2Al7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03296694
_cell_length_b   10.03296690
_cell_length_c   10.03296727
_cell_angle_alpha   30.14462949
_cell_angle_beta   30.14464143
_cell_angle_gamma   30.14463598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta2Al7
_chemical_formula_sum   'Hf4 Ta2 Al7'
_cell_volume   225.64985015
_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
  Hf  Hf0  1  0.83473706  0.83473706  0.83473706  1.0
  Hf  Hf1  1  0.16526294  0.16526294  0.16526294  1.0
  Hf  Hf2  1  0.64859385  0.64859385  0.64859385  1.0
  Hf  Hf3  1  0.35140615  0.35140615  0.35140615  1.0
  Ta  Ta4  1  0.54450301  0.54450301  0.54450301  1.0
  Ta  Ta5  1  0.45549699  0.45549699  0.45549699  1.0
  Al  Al6  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al7  1  0.90831397  0.41406339  0.90831397  1.0
  Al  Al8  1  0.90831397  0.90831397  0.41406339  1.0
  Al  Al9  1  0.41406339  0.90831397  0.90831397  1.0
  Al  Al10  1  0.09168603  0.58593661  0.09168603  1.0
  Al  Al11  1  0.09168603  0.09168603  0.58593661  1.0
  Al  Al12  1  0.58593661  0.09168603  0.09168603  1.0