# generated using pymatgen
data_Hf3ZrAl7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26878000
_cell_length_b   5.26877996
_cell_length_c   8.66423555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3ZrAl7Mo
_chemical_formula_sum   'Hf3 Zr1 Al7 Mo1'
_cell_volume   208.29605030
_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  0.66666700  0.33333300  0.93551853  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.55218303  1.0
  Hf  Hf2  1  0.33333300  0.66666700  0.06413124  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.44879690  1.0
  Al  Al4  1  0.16963121  0.33926443  0.75351477  1.0
  Al  Al5  1  0.83023485  0.16976515  0.24634679  1.0
  Al  Al6  1  0.33953130  0.16976515  0.24634679  1.0
  Al  Al7  1  0.66073557  0.83036879  0.75351477  1.0
  Al  Al8  1  0.00000000  0.00000000  0.50028812  1.0
  Al  Al9  1  0.83023485  0.66046870  0.24634679  1.0
  Al  Al10  1  0.16963121  0.83036879  0.75351477  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.99949751  1.0