# generated using pymatgen
data_Hf3SiMo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34388151
_cell_length_b   5.34388151
_cell_length_c   8.55558000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3SiMo8
_chemical_formula_sum   'Hf3 Si1 Mo8'
_cell_volume   211.58932574
_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  0.00000000  0.00000000  0.44229300  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.06177700  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.93768900  1.0
  Si  Si3  1  0.66666700  0.33333300  0.56464100  1.0
  Mo  Mo4  1  0.33333300  0.66666700  0.49857200  1.0
  Mo  Mo5  1  0.33333300  0.66666700  0.99776500  1.0
  Mo  Mo6  1  0.16242500  0.83757500  0.74583300  1.0
  Mo  Mo7  1  0.67515000  0.83757500  0.74583300  1.0
  Mo  Mo8  1  0.16242500  0.32485000  0.74583300  1.0
  Mo  Mo9  1  0.50406100  0.49593900  0.25328100  1.0
  Mo  Mo10  1  0.99187900  0.49593900  0.25328100  1.0
  Mo  Mo11  1  0.50406100  0.00812100  0.25328100  1.0