# generated using pymatgen
data_HfSc3Si6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93459770
_cell_length_b   6.91446652
_cell_length_c   6.93459820
_cell_angle_alpha   109.41241905
_cell_angle_beta   109.52995740
_cell_angle_gamma   109.41242166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc3Si6Rh7
_chemical_formula_sum   'Hf1 Sc3 Si6 Rh7'
_cell_volume   256.14978764
_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  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.67838315  0.68024597  0.00000000  1.0
  Si  Si5  1  0.32161685  0.00186182  0.32161685  1.0
  Si  Si6  1  1.00000000  0.31975403  0.32161685  1.0
  Si  Si7  1  0.32161685  0.31975403  1.00000000  1.0
  Si  Si8  1  0.67838315  0.99813818  0.67838315  1.0
  Si  Si9  1  0.00000000  0.68024597  0.67838315  1.0
  Rh  Rh10  1  0.75081026  0.25081026  0.50162052  1.0
  Rh  Rh11  1  0.75081026  0.50000000  0.24918974  1.0
  Rh  Rh12  1  0.50162052  0.25081026  0.75081026  1.0
  Rh  Rh13  1  0.24918974  0.50000000  0.75081026  1.0
  Rh  Rh14  1  0.24918974  0.74918974  0.49837948  1.0
  Rh  Rh15  1  0.49837948  0.74918974  0.24918974  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0