# generated using pymatgen
data_YSc2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32931616
_cell_length_b   8.32931610
_cell_length_c   8.32931700
_cell_angle_alpha   33.81396161
_cell_angle_beta   33.81396080
_cell_angle_gamma   33.81396261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSc2Ni9
_chemical_formula_sum   'Y1 Sc2 Ni9'
_cell_volume   159.47121763
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.85904105  0.85904105  0.85904105  1.0
  Sc  Sc2  1  0.14095895  0.14095895  0.14095895  1.0
  Ni  Ni3  1  0.41405644  0.41405644  0.91931415  1.0
  Ni  Ni4  1  0.91931415  0.41405644  0.41405644  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.58594356  0.08068585  0.58594356  1.0
  Ni  Ni7  1  0.58594356  0.58594356  0.08068585  1.0
  Ni  Ni8  1  0.33364587  0.33364587  0.33364587  1.0
  Ni  Ni9  1  0.41405644  0.91931415  0.41405644  1.0
  Ni  Ni10  1  0.66635413  0.66635413  0.66635413  1.0
  Ni  Ni11  1  0.08068585  0.58594356  0.58594356  1.0