# generated using pymatgen
data_SmAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63295174
_cell_length_b   3.63295394
_cell_length_c   12.40779230
_cell_angle_alpha   90.00103629
_cell_angle_beta   89.99955333
_cell_angle_gamma   120.00003997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAgO2
_chemical_formula_sum   'Sm2 Ag2 O4'
_cell_volume   141.82228952
_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
  Sm  Sm0  1  0.00000629  0.00003660  0.99999752  1.0
  Sm  Sm1  1  0.99999376  0.00001289  0.50000256  1.0
  Ag  Ag2  1  0.33333398  0.66670384  0.24999972  1.0
  Ag  Ag3  1  0.66666540  0.33335763  0.75000005  1.0
  O  O4  1  0.33333926  0.66670657  0.08491960  1.0
  O  O5  1  0.33332612  0.66667233  0.41508048  1.0
  O  O6  1  0.66666262  0.33335053  0.58492504  1.0
  O  O7  1  0.66667157  0.33335861  0.91507503  1.0