# generated using pymatgen
data_CuAg5As3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99100300
_cell_length_b   9.14941149
_cell_length_c   10.54016200
_cell_angle_alpha   96.92507919
_cell_angle_beta   91.22713964
_cell_angle_gamma   92.10421501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuAg5As3O11
_chemical_formula_sum   'Cu2 Ag10 As6 O22'
_cell_volume   572.95390809
_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
  Cu  Cu0  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.79168200  0.32330600  0.65557100  1.0
  Ag  Ag3  1  0.71127000  0.34111200  0.31045100  1.0
  Ag  Ag4  1  0.45024000  0.99094100  0.83171900  1.0
  Ag  Ag5  1  0.74572200  0.67621000  0.16837300  1.0
  Ag  Ag6  1  0.74687700  0.64562700  0.86985500  1.0
  Ag  Ag7  1  0.20831800  0.67669400  0.34442900  1.0
  Ag  Ag8  1  0.28873000  0.65888800  0.68954900  1.0
  Ag  Ag9  1  0.54976000  0.00905900  0.16828100  1.0
  Ag  Ag10  1  0.25312300  0.35437300  0.13014500  1.0
  Ag  Ag11  1  0.25427800  0.32379000  0.83162700  1.0
  As  As12  1  0.72829800  0.68264100  0.52276500  1.0
  As  As13  1  0.25509400  0.70461100  0.01215900  1.0
  As  As14  1  0.95452100  0.96585700  0.69073300  1.0
  As  As15  1  0.04547900  0.03414300  0.30926700  1.0
  As  As16  1  0.27170200  0.31735900  0.47723500  1.0
  As  As17  1  0.74490600  0.29538900  0.98784100  1.0
  O  O18  1  0.35164000  0.61000600  0.13300100  1.0
  O  O19  1  0.50474700  0.21034400  0.48113500  1.0
  O  O20  1  0.32199400  0.43101500  0.36386800  1.0
  O  O21  1  0.49525300  0.78965600  0.51886500  1.0
  O  O22  1  0.96619100  0.18822700  0.92901700  1.0
  O  O23  1  0.71776300  0.05449500  0.65066000  1.0
  O  O24  1  0.28223700  0.94550500  0.34934000  1.0
  O  O25  1  0.03118000  0.19715200  0.42363800  1.0
  O  O26  1  0.47376700  0.82126300  0.97554700  1.0
  O  O27  1  0.03380900  0.81177300  0.07098300  1.0
  O  O28  1  0.15844500  0.58843300  0.87993000  1.0
  O  O29  1  0.52623300  0.17873700  0.02445300  1.0
  O  O30  1  0.82001500  0.60025300  0.38123000  1.0
  O  O31  1  0.20449100  0.05449600  0.67501600  1.0
  O  O32  1  0.96882000  0.80284800  0.57636200  1.0
  O  O33  1  0.84155500  0.41156700  0.12007000  1.0
  O  O34  1  0.92444500  0.89153300  0.83293800  1.0
  O  O35  1  0.17998500  0.39974700  0.61877000  1.0
  O  O36  1  0.64836000  0.38999400  0.86699900  1.0
  O  O37  1  0.67800600  0.56898500  0.63613200  1.0
  O  O38  1  0.79550900  0.94550400  0.32498400  1.0
  O  O39  1  0.07555500  0.10846700  0.16706200  1.0