# generated using pymatgen
data_ZrSc(NiSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56589555
_cell_length_b   7.56589555
_cell_length_c   7.56589543
_cell_angle_alpha   33.50088446
_cell_angle_beta   33.50088446
_cell_angle_gamma   33.50088793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc(NiSn)2
_chemical_formula_sum   'Zr1 Sc1 Ni2 Sn2'
_cell_volume   117.51220065
_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
  Zr  Zr0  1  0.37419900  0.37419900  0.37419900  1.0
  Sc  Sc1  1  0.87564500  0.87564500  0.87564500  1.0
  Ni  Ni2  1  0.00070800  0.00070800  0.00070800  1.0
  Ni  Ni3  1  0.49922800  0.49922800  0.49922800  1.0
  Sn  Sn4  1  0.12536500  0.12536500  0.12536500  1.0
  Sn  Sn5  1  0.62485500  0.62485500  0.62485500  1.0