# generated using pymatgen
data_Hf4Al4CuMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20037382
_cell_length_b   5.20037335
_cell_length_c   8.64578088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.16032723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Al4CuMo3
_chemical_formula_sum   'Hf4 Al4 Cu1 Mo3'
_cell_volume   204.18165334
_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  0.33395574  0.66604426  0.18529599  1.0
  Hf  Hf1  1  0.66543171  0.33456829  0.31452407  1.0
  Hf  Hf2  1  0.66543171  0.33456829  0.68547593  1.0
  Hf  Hf3  1  0.33395574  0.66604426  0.81470401  1.0
  Al  Al4  1  0.99396544  0.00603456  0.24204746  1.0
  Al  Al5  1  0.99396544  0.00603456  0.75795254  1.0
  Al  Al6  1  0.83378489  0.64715885  0.00000000  1.0
  Al  Al7  1  0.35284115  0.16621511  0.00000000  1.0
  Cu  Cu8  1  0.83441209  0.16558791  0.00000000  1.0
  Mo  Mo9  1  0.16764908  0.34307129  0.50000000  1.0
  Mo  Mo10  1  0.65692871  0.83235092  0.50000000  1.0
  Mo  Mo11  1  0.16776931  0.83223069  0.50000000  1.0