# generated using pymatgen
data_Sc2ZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71405839
_cell_length_b   4.71383609
_cell_length_c   4.71392509
_cell_angle_alpha   60.00300732
_cell_angle_beta   59.99828802
_cell_angle_gamma   60.00018355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2ZnGa
_chemical_formula_sum   'Sc2 Zn1 Ga1'
_cell_volume   74.06993531
_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  0.99999649  0.99999904  0.99999942  1.0
  Sc  Sc1  1  0.50000251  0.49999996  0.50000058  1.0
  Zn  Zn2  1  0.75000000  0.75000000  0.74999900  1.0
  Ga  Ga3  1  0.25000000  0.24999900  0.25000000  1.0