# generated using pymatgen
data_ScZnGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12858646
_cell_length_b   4.12858646
_cell_length_c   6.45924781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScZnGa4Ni
_chemical_formula_sum   'Sc1 Zn1 Ga4 Ni1'
_cell_volume   110.09933978
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.29609740  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.70390260  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.29609740  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.70390260  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0