# generated using pymatgen
data_KAg2AsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57101007
_cell_length_b   5.57101007
_cell_length_c   5.57101007
_cell_angle_alpha   114.74509158
_cell_angle_beta   114.74509158
_cell_angle_gamma   99.37155361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAg2AsO4
_chemical_formula_sum   'K1 Ag2 As1 O4'
_cell_volume   130.08001773
_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
  K  K0  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.25000000  0.75000000  0.50000000  1.0
  As  As3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.69442500  0.03042700  0.00000000  1.0
  O  O5  1  0.96957300  0.96957300  0.66399800  1.0
  O  O6  1  0.30557500  0.30557500  0.33600200  1.0
  O  O7  1  0.03042700  0.69442500  0.00000000  1.0