# generated using pymatgen
data_ScZn2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96304171
_cell_length_b   4.96304222
_cell_length_c   4.96716832
_cell_angle_alpha   59.97250134
_cell_angle_beta   59.97249790
_cell_angle_gamma   61.90379944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScZn2InNi2
_chemical_formula_sum   'Sc1 Zn2 In1 Ni2'
_cell_volume   87.65261514
_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
  Sc  Sc0  1  0.24234683  0.24234683  0.25765317  1.0
  Zn  Zn1  1  0.62620334  0.62620334  0.62253910  1.0
  Zn  Zn2  1  0.62620334  0.62620334  0.12505321  1.0
  In  In3  1  0.00331657  0.00331657  0.99668343  1.0
  Ni  Ni4  1  0.62602231  0.12590661  0.62403504  1.0
  Ni  Ni5  1  0.12590661  0.62602231  0.62403504  1.0