# generated using pymatgen
data_Hf3Si3Mo2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84858547
_cell_length_b   6.93290822
_cell_length_c   3.52608333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59847077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Si3Mo2Pt
_chemical_formula_sum   'Hf3 Si3 Mo2 Pt1'
_cell_volume   145.57357296
_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  0.60328676  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.40480204  0.41831948  0.00000000  1.0
  Hf  Hf2  1  0.98648256  0.58168152  0.00000000  1.0
  Si  Si3  1  0.00590363  0.00000000  0.00000000  1.0
  Si  Si4  1  0.66037289  0.32912439  0.49999900  1.0
  Si  Si5  1  0.33124850  0.67087461  0.49999900  1.0
  Mo  Mo6  1  0.00235833  0.25227784  0.49999900  1.0
  Mo  Mo7  1  0.75008049  0.74772216  0.49999900  1.0
  Pt  Pt8  1  0.25546379  0.00000000  0.49999900  1.0