# generated using pymatgen
data_ScGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27069655
_cell_length_b   5.41707842
_cell_length_c   5.41707751
_cell_angle_alpha   75.18822561
_cell_angle_beta   66.78465301
_cell_angle_gamma   66.78464973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGa2
_chemical_formula_sum   'Sc2 Ga4'
_cell_volume   105.10091344
_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  0.51532128  0.73467872  0.23467872  1.0
  Sc  Sc1  1  0.48467872  0.26532128  0.76532128  1.0
  Ga  Ga2  1  0.16584276  0.31899645  0.34931703  1.0
  Ga  Ga3  1  0.83415724  0.68100355  0.65068297  1.0
  Ga  Ga4  1  0.16584276  0.84931703  0.81899645  1.0
  Ga  Ga5  1  0.83415724  0.15068297  0.18100355  1.0