# generated using pymatgen
data_Ag2SeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19754900
_cell_length_b   5.00653500
_cell_length_c   7.43944868
_cell_angle_alpha   86.43121292
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag2SeO3
_chemical_formula_sum   'Ag8 Se4 O12'
_cell_volume   379.07993912
_cell_formula_units_Z   4
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
  Ag  Ag0  1  0.06328600  0.72749000  0.88951700  1.0
  Ag  Ag1  1  0.43671400  0.72749000  0.38951700  1.0
  Ag  Ag2  1  0.93671400  0.27251000  0.11048300  1.0
  Ag  Ag3  1  0.56328600  0.27251000  0.61048300  1.0
  Ag  Ag4  1  0.24602900  0.27221700  0.61898200  1.0
  Ag  Ag5  1  0.74602900  0.72778300  0.88101800  1.0
  Ag  Ag6  1  0.75397100  0.72778300  0.38101800  1.0
  Ag  Ag7  1  0.25397100  0.27221700  0.11898200  1.0
  Se  Se8  1  0.39375800  0.73527600  0.84583500  1.0
  Se  Se9  1  0.60624200  0.26472400  0.15416500  1.0
  Se  Se10  1  0.89375800  0.26472400  0.65416500  1.0
  Se  Se11  1  0.10624200  0.73527600  0.34583500  1.0
  O  O12  1  0.24340200  0.80428600  0.21183700  1.0
  O  O13  1  0.74340200  0.19571400  0.28816300  1.0
  O  O14  1  0.75659800  0.19571400  0.78816300  1.0
  O  O15  1  0.25659800  0.80428600  0.71183700  1.0
  O  O16  1  0.98126800  0.77255700  0.18663200  1.0
  O  O17  1  0.48126800  0.22744300  0.31336800  1.0
  O  O18  1  0.01873200  0.22744300  0.81336800  1.0
  O  O19  1  0.38187900  0.38536200  0.86635900  1.0
  O  O20  1  0.11812100  0.38536200  0.36635900  1.0
  O  O21  1  0.61812100  0.61463800  0.13364100  1.0
  O  O22  1  0.88187900  0.61463800  0.63364100  1.0
  O  O23  1  0.51873200  0.77255700  0.68663200  1.0