# generated using pymatgen
data_Hf3Ti2Sn2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21170025
_cell_length_b   8.21170102
_cell_length_c   5.57845405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.34399544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2Sn2Mo
_chemical_formula_sum   'Hf6 Ti4 Sn4 Mo2'
_cell_volume   321.26860270
_cell_formula_units_Z   2
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  0.24596107  0.02429880  0.25000000  1.0
  Hf  Hf1  1  0.75403893  0.97570120  0.75000000  1.0
  Hf  Hf2  1  0.02429880  0.24596107  0.25000000  1.0
  Hf  Hf3  1  0.97570120  0.75403893  0.75000000  1.0
  Hf  Hf4  1  0.75723387  0.75723387  0.25000000  1.0
  Hf  Hf5  1  0.24276613  0.24276613  0.75000000  1.0
  Ti  Ti6  1  0.34959758  0.65040242  0.00000000  1.0
  Ti  Ti7  1  0.65040242  0.34959758  0.00000000  1.0
  Ti  Ti8  1  0.65040242  0.34959758  0.50000000  1.0
  Ti  Ti9  1  0.34959758  0.65040242  0.50000000  1.0
  Sn  Sn10  1  0.60989479  0.01421299  0.25000000  1.0
  Sn  Sn11  1  0.39010521  0.98578701  0.75000000  1.0
  Sn  Sn12  1  0.01421299  0.60989479  0.25000000  1.0
  Sn  Sn13  1  0.98578701  0.39010521  0.75000000  1.0
  Mo  Mo14  1  0.40895361  0.40895361  0.25000000  1.0
  Mo  Mo15  1  0.59104639  0.59104639  0.75000000  1.0