# generated using pymatgen
data_AgSbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10239700
_cell_length_b   8.34807440
_cell_length_c   13.44267748
_cell_angle_alpha   90.76401145
_cell_angle_beta   90.34159842
_cell_angle_gamma   109.32234310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgSbO3
_chemical_formula_sum   'Ag12 Sb12 O36'
_cell_volume   857.91016503
_cell_formula_units_Z   12
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  0.15890800  0.49360300  0.49931400  1.0
  Ag  Ag1  1  0.55272400  0.55193800  0.35500300  1.0
  Ag  Ag2  1  0.95588100  0.04339000  0.07410600  1.0
  Ag  Ag3  1  0.84362300  0.84471600  0.84158400  1.0
  Ag  Ag4  1  0.79719100  0.78338400  0.20954600  1.0
  Ag  Ag5  1  0.32430500  0.02254600  0.99730300  1.0
  Ag  Ag6  1  0.52373300  0.75023000  0.53941600  1.0
  Ag  Ag7  1  0.30479500  0.30298200  0.70143200  1.0
  Ag  Ag8  1  0.62869900  0.46575000  0.55686100  1.0
  Ag  Ag9  1  0.00805100  0.36754500  0.98948700  1.0
  Ag  Ag10  1  0.49272200  0.10345800  0.49375800  1.0
  Ag  Ag11  1  0.99924200  0.72175500  0.01660900  1.0
  Sb  Sb12  1  0.66210000  0.31929900  0.16319700  1.0
  Sb  Sb13  1  0.09114300  0.57589300  0.24876000  1.0
  Sb  Sb14  1  0.16092700  0.82761400  0.66784000  1.0
  Sb  Sb15  1  0.42263600  0.58270100  0.07828200  1.0
  Sb  Sb16  1  0.06711600  0.90464200  0.41647400  1.0
  Sb  Sb17  1  0.58772700  0.09061600  0.75365300  1.0
  Sb  Sb18  1  0.41047400  0.91011700  0.24845500  1.0
  Sb  Sb19  1  0.91383100  0.07460800  0.57983600  1.0
  Sb  Sb20  1  0.58647400  0.42446800  0.91614500  1.0
  Sb  Sb21  1  0.83450400  0.17300100  0.33088800  1.0
  Sb  Sb22  1  0.91803100  0.41635400  0.74802000  1.0
  Sb  Sb23  1  0.34227800  0.67749900  0.82920500  1.0
  O  O24  1  0.05259900  0.37839000  0.33668200  1.0
  O  O25  1  0.69243700  0.30741800  0.01730700  1.0
  O  O26  1  0.67770700  0.31863400  0.31366400  1.0
  O  O27  1  0.87861100  0.53473800  0.16222900  1.0
  O  O28  1  0.52442400  0.47322900  0.18471400  1.0
  O  O29  1  0.55786300  0.88550900  0.83423500  1.0
  O  O30  1  0.96705100  0.68240000  0.34790400  1.0
  O  O31  1  0.18685600  0.47388100  0.13594400  1.0
  O  O32  1  0.17859000  0.79744800  0.52108800  1.0
  O  O33  1  0.17844300  0.80509200  0.17793200  1.0
  O  O34  1  0.18547600  0.82156300  0.81839100  1.0
  O  O35  1  0.83929700  0.85329800  0.49800700  1.0
  O  O36  1  0.32692200  0.67658300  0.31761500  1.0
  O  O37  1  0.30247800  0.00782200  0.35699900  1.0
  O  O38  1  0.37487600  0.04532300  0.66496000  1.0
  O  O39  1  0.53201900  0.80300300  0.14862200  1.0
  O  O40  1  0.00949700  0.96806900  0.69131500  1.0
  O  O41  1  0.96910900  0.01480400  0.30902900  1.0
  O  O42  1  0.46878700  0.19438800  0.85370900  1.0
  O  O43  1  0.62002800  0.96327400  0.33351800  1.0
  O  O44  1  0.68129400  0.98639600  0.64121500  1.0
  O  O45  1  0.67676600  0.32111100  0.68388200  1.0
  O  O46  1  0.13129200  0.11776600  0.50123600  1.0
  O  O47  1  0.82603600  0.18157600  0.17888800  1.0
  O  O48  1  0.36461400  0.36982600  0.99437600  1.0
  O  O49  1  0.82462200  0.19106400  0.81832000  1.0
  O  O50  1  0.80961000  0.19233000  0.47736400  1.0
  O  O51  1  0.82502900  0.52960800  0.85969000  1.0
  O  O52  1  0.02819500  0.30771400  0.64089900  1.0
  O  O53  1  0.45088300  0.10734700  0.15752300  1.0
  O  O54  1  0.49076500  0.53306300  0.80643600  1.0
  O  O55  1  0.13481800  0.46026700  0.82887500  1.0
  O  O56  1  0.65048400  0.64091800  0.99951200  1.0
  O  O57  1  0.32413600  0.68767600  0.67634500  1.0
  O  O58  1  0.31436100  0.69730700  0.97629300  1.0
  O  O59  1  0.95091600  0.61505600  0.66410700  1.0