# generated using pymatgen
data_Hf3ScSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72422672
_cell_length_b   5.26087766
_cell_length_c   6.98938064
_cell_angle_alpha   89.65440005
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3ScSi4
_chemical_formula_sum   'Hf3 Sc1 Si4'
_cell_volume   136.93835504
_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  0.87902752  0.82299297  1.0
  Hf  Hf1  1  0.50000000  0.37414221  0.67975852  1.0
  Hf  Hf2  1  0.50000000  0.12341889  0.17429203  1.0
  Sc  Sc3  1  -0.00000000  0.62461228  0.32393255  1.0
  Si  Si4  1  -0.00000000  0.13931796  0.45865551  1.0
  Si  Si5  1  0.00000000  0.36134427  0.95752943  1.0
  Si  Si6  1  0.50000000  0.86020709  0.54184345  1.0
  Si  Si7  1  0.50000000  0.63792878  0.04099654  1.0