# generated using pymatgen
data_Sc(VGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14883107
_cell_length_b   5.23992515
_cell_length_c   5.23992515
_cell_angle_alpha   76.03181039
_cell_angle_beta   60.57343764
_cell_angle_gamma   60.57343764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(VGa2)2
_chemical_formula_sum   'Sc1 V2 Ga4'
_cell_volume   107.24604679
_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
  V  V1  1  0.25000000  0.50000000  0.50000000  1.0
  V  V2  1  0.75000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.30087295  -0.00000000  0.39825610  1.0
  Ga  Ga4  1  0.69912705  0.00000000  0.60174390  1.0
  Ga  Ga5  1  0.69912705  0.60174390  0.00000000  1.0
  Ga  Ga6  1  0.30087295  0.39825610  -0.00000000  1.0