# generated using pymatgen
data_Hf3CuSi3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79835019
_cell_length_b   6.89823382
_cell_length_c   3.51573358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52215899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3CuSi3Mo2
_chemical_formula_sum   'Hf3 Cu1 Si3 Mo2'
_cell_volume   143.46934143
_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  0.60117632  1.00000000  0.00000000  1.0
  Hf  Hf1  1  0.40376403  0.41565248  0.00000000  1.0
  Hf  Hf2  1  0.98811155  0.58434852  0.00000000  1.0
  Cu  Cu3  1  0.25319821  0.00000000  0.49999900  1.0
  Si  Si4  1  0.01365278  1.00000000  0.00000000  1.0
  Si  Si5  1  0.65889806  0.32723639  0.49999900  1.0
  Si  Si6  1  0.33166167  0.67276261  0.49999900  1.0
  Mo  Mo7  1  0.00082997  0.25212356  0.49999900  1.0
  Mo  Mo8  1  0.74870641  0.74787644  0.49999900  1.0