# generated using pymatgen
data_ScGaO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29668545
_cell_length_b   3.29668602
_cell_length_c   11.76513134
_cell_angle_alpha   90.00001006
_cell_angle_beta   89.99999448
_cell_angle_gamma   119.99997757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGaO3
_chemical_formula_sum   'Sc2 Ga2 O6'
_cell_volume   110.73441272
_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  0.00000009  -0.00000055  -0.00000001  1.0
  Sc  Sc1  1  0.00000013  0.00000022  0.50000017  1.0
  Ga  Ga2  1  0.33333146  0.66666833  0.25000010  1.0
  Ga  Ga3  1  0.66666844  0.33333175  0.74999993  1.0
  O  O4  1  0.33333348  0.66666624  0.08416527  1.0
  O  O5  1  0.00000155  -0.00000116  0.24999998  1.0
  O  O6  1  0.33333360  0.66666632  0.41583481  1.0
  O  O7  1  -0.00000160  0.00000128  0.74999983  1.0
  O  O8  1  0.66666655  0.33333393  0.58416525  1.0
  O  O9  1  0.66666631  0.33333365  0.91583467  1.0