# generated using pymatgen
data_Hf3Sc(NbSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63065165
_cell_length_b   6.98148108
_cell_length_c   8.43985509
_cell_angle_alpha   89.49064717
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc(NbSi)4
_chemical_formula_sum   'Hf3 Sc1 Nb4 Si4'
_cell_volume   213.91930325
_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  0.25000000  0.04729490  0.33628896  1.0
  Hf  Hf1  1  0.75000000  0.45280038  0.83032944  1.0
  Hf  Hf2  1  0.75000000  0.95483843  0.66412297  1.0
  Sc  Sc3  1  0.25000000  0.54471136  0.16471251  1.0
  Nb  Nb4  1  0.25000000  0.63262044  0.56063218  1.0
  Nb  Nb5  1  0.25000000  0.12922033  0.94174952  1.0
  Nb  Nb6  1  0.75000000  0.36861152  0.44145196  1.0
  Nb  Nb7  1  0.75000000  0.86981701  0.05827304  1.0
  Si  Si8  1  0.25000000  0.74942548  0.85925591  1.0
  Si  Si9  1  0.25000000  0.24969166  0.63949178  1.0
  Si  Si10  1  0.75000000  0.24767313  0.14089852  1.0
  Si  Si11  1  0.75000000  0.75329536  0.36279322  1.0