# generated using pymatgen
data_Hf4Al2(ReMo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23641634
_cell_length_b   5.24669056
_cell_length_c   8.67305030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93523719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al2(ReMo)3
_chemical_formula_sum   'Hf4 Al2 Re3 Mo3'
_cell_volume   206.49291983
_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  0.33399746  0.66799692  0.43678628  1.0
  Hf  Hf1  1  0.66738614  0.33477127  0.93232716  1.0
  Hf  Hf2  1  0.66738614  0.33477127  0.56767284  1.0
  Hf  Hf3  1  0.33399746  0.66799692  0.06321372  1.0
  Al  Al4  1  0.99809518  0.99619036  0.99902969  1.0
  Al  Al5  1  0.99809518  0.99619036  0.50097031  1.0
  Re  Re6  1  0.65974525  0.82975031  0.75000000  1.0
  Re  Re7  1  0.83014358  0.66028417  0.25000000  1.0
  Re  Re8  1  0.17000305  0.82975031  0.75000000  1.0
  Mo  Mo9  1  0.17061918  0.34124037  0.75000000  1.0
  Mo  Mo10  1  0.82897944  0.17052938  0.25000000  1.0
  Mo  Mo11  1  0.34155194  0.17052938  0.25000000  1.0