# generated using pymatgen
data_Cu4Ag(AsO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77827043
_cell_length_b   8.77827043
_cell_length_c   7.58887965
_cell_angle_alpha   70.34275359
_cell_angle_beta   70.34275359
_cell_angle_gamma   91.36216932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu4Ag(AsO4)3
_chemical_formula_sum   'Cu8 Ag2 As6 O24'
_cell_volume   512.39062919
_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  0.06470200  0.37934000  0.85848800  1.0
  Cu  Cu1  1  0.26469700  0.73530300  0.25000000  1.0
  Cu  Cu2  1  0.73530300  0.26469700  0.75000000  1.0
  Cu  Cu3  1  0.37934000  0.06470200  0.35848800  1.0
  Cu  Cu4  1  0.93529800  0.62066000  0.14151200  1.0
  Cu  Cu5  1  0.62066000  0.93529800  0.64151200  1.0
  Cu  Cu6  1  0.50685600  0.49314400  0.25000000  1.0
  Cu  Cu7  1  0.49314400  0.50685600  0.75000000  1.0
  Ag  Ag8  1  0.01132300  0.98867700  0.75000000  1.0
  Ag  Ag9  1  0.98867700  0.01132300  0.25000000  1.0
  As  As10  1  0.10787000  0.34670200  0.38386400  1.0
  As  As11  1  0.72675300  0.27324700  0.25000000  1.0
  As  As12  1  0.27324700  0.72675300  0.75000000  1.0
  As  As13  1  0.65329800  0.89213000  0.11613600  1.0
  As  As14  1  0.34670200  0.10787000  0.88386400  1.0
  As  As15  1  0.89213000  0.65329800  0.61613600  1.0
  O  O16  1  0.15462200  0.75451100  0.96435900  1.0
  O  O17  1  0.24548900  0.84537800  0.53564100  1.0
  O  O18  1  0.84537800  0.24548900  0.03564100  1.0
  O  O19  1  0.75451100  0.15462200  0.46435900  1.0
  O  O20  1  0.97347700  0.58596100  0.80195500  1.0
  O  O21  1  0.41403900  0.02652300  0.69804500  1.0
  O  O22  1  0.02652300  0.41403900  0.19804500  1.0
  O  O23  1  0.58596100  0.97347700  0.30195500  1.0
  O  O24  1  0.97665600  0.31378800  0.62662600  1.0
  O  O25  1  0.68621200  0.02334400  0.87337400  1.0
  O  O26  1  0.02334400  0.68621200  0.37337400  1.0
  O  O27  1  0.31378800  0.97665600  0.12662600  1.0
  O  O28  1  0.27301400  0.51940100  0.76192300  1.0
  O  O29  1  0.48059900  0.72698600  0.73807700  1.0
  O  O30  1  0.72698600  0.48059900  0.23807700  1.0
  O  O31  1  0.51940100  0.27301400  0.26192300  1.0
  O  O32  1  0.17155500  0.16031600  0.39195900  1.0
  O  O33  1  0.83968400  0.82844500  0.10804100  1.0
  O  O34  1  0.82844500  0.83968400  0.60804100  1.0
  O  O35  1  0.16031600  0.17155500  0.89195900  1.0
  O  O36  1  0.50449100  0.72652700  0.17415800  1.0
  O  O37  1  0.27347300  0.49550900  0.32584200  1.0
  O  O38  1  0.49550900  0.27347300  0.82584200  1.0
  O  O39  1  0.72652700  0.50449100  0.67415800  1.0