# generated using pymatgen
data_Sc2ZnNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99590830
_cell_length_b   4.99590812
_cell_length_c   7.82873138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2ZnNi3
_chemical_formula_sum   'Sc4 Zn2 Ni6'
_cell_volume   169.21969950
_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
  Sc  Sc0  1  0.33333300  0.66666700  0.56119843  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.06119843  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.43880157  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.93880157  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.17017328  0.34034657  0.25000000  1.0
  Ni  Ni7  1  0.82982672  0.17017328  0.75000000  1.0
  Ni  Ni8  1  0.34034657  0.17017328  0.75000000  1.0
  Ni  Ni9  1  0.65965343  0.82982672  0.25000000  1.0
  Ni  Ni10  1  0.17017328  0.82982672  0.25000000  1.0
  Ni  Ni11  1  0.82982672  0.65965343  0.75000000  1.0