# generated using pymatgen
data_HfSiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47997824
_cell_length_b   6.93491418
_cell_length_c   8.16778268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSiMo
_chemical_formula_sum   'Hf4 Si4 Mo4'
_cell_volume   197.11596176
_cell_formula_units_Z   4
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  0.25000000  0.54480105  0.83256260  1.0
  Hf  Hf1  1  0.75000000  0.45519895  0.16743740  1.0
  Hf  Hf2  1  0.25000000  0.04480105  0.66743740  1.0
  Hf  Hf3  1  0.75000000  0.95519895  0.33256260  1.0
  Si  Si4  1  0.25000000  0.75557378  0.13678926  1.0
  Si  Si5  1  0.75000000  0.24442622  0.86321074  1.0
  Si  Si6  1  0.25000000  0.25557378  0.36321074  1.0
  Si  Si7  1  0.75000000  0.74442622  0.63678926  1.0
  Mo  Mo8  1  0.75000000  0.86630653  0.93745097  1.0
  Mo  Mo9  1  0.25000000  0.13369347  0.06254903  1.0
  Mo  Mo10  1  0.75000000  0.36630653  0.56254903  1.0
  Mo  Mo11  1  0.25000000  0.63369347  0.43745097  1.0