# generated using pymatgen
data_LaSc(NiSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44421415
_cell_length_b   7.35244795
_cell_length_c   7.69460409
_cell_angle_alpha   89.96697382
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSc(NiSn)2
_chemical_formula_sum   'La2 Sc2 Ni4 Sn4'
_cell_volume   251.42771195
_cell_formula_units_Z   2
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  0.75000000  0.99980200  0.74985543  1.0
  La  La1  1  0.25000000  0.00019800  0.25014457  1.0
  Sc  Sc2  1  0.75000000  0.49996511  0.75023194  1.0
  Sc  Sc3  1  0.25000000  0.50003489  0.24976806  1.0
  Ni  Ni4  1  0.75000000  0.67009508  0.41761715  1.0
  Ni  Ni5  1  0.25000000  0.32990492  0.58238285  1.0
  Ni  Ni6  1  0.75000000  0.33001618  0.08241152  1.0
  Ni  Ni7  1  0.25000000  0.66998382  0.91758848  1.0
  Sn  Sn8  1  0.75000000  0.71040164  0.08426760  1.0
  Sn  Sn9  1  0.25000000  0.28959836  0.91573240  1.0
  Sn  Sn10  1  0.75000000  0.29012073  0.41583954  1.0
  Sn  Sn11  1  0.25000000  0.70987927  0.58416046  1.0