# generated using pymatgen
data_ScAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47289944
_cell_length_b   6.47289944
_cell_length_c   6.47289990
_cell_angle_alpha   28.74248624
_cell_angle_beta   28.74248624
_cell_angle_gamma   28.74247833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAgO2
_chemical_formula_sum   'Sc1 Ag1 O2'
_cell_volume   55.44877208
_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  0.50000100  0.50000100  0.50000000  1.0
  Ag  Ag1  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O2  1  0.11138028  0.11138028  0.11138028  1.0
  O  O3  1  0.88861972  0.88861972  0.88861872  1.0