# generated using pymatgen
data_LaSc2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37789985
_cell_length_b   8.37789981
_cell_length_c   8.37789920
_cell_angle_alpha   33.93996581
_cell_angle_beta   33.93996279
_cell_angle_gamma   33.93996410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSc2Ni9
_chemical_formula_sum   'La1 Sc2 Ni9'
_cell_volume   163.37874570
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.85754674  0.85754674  0.85754674  1.0
  Sc  Sc2  1  0.14245326  0.14245326  0.14245326  1.0
  Ni  Ni3  1  0.58771856  0.08235316  0.58771856  1.0
  Ni  Ni4  1  0.08235316  0.58771856  0.58771856  1.0
  Ni  Ni5  1  0.58771856  0.58771856  0.08235316  1.0
  Ni  Ni6  1  0.41228144  0.91764684  0.41228144  1.0
  Ni  Ni7  1  0.91764684  0.41228144  0.41228144  1.0
  Ni  Ni8  1  0.33331303  0.33331303  0.33331303  1.0
  Ni  Ni9  1  0.41228144  0.41228144  0.91764684  1.0
  Ni  Ni10  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni11  1  0.66668697  0.66668697  0.66668697  1.0