# generated using pymatgen
data_Sb3(AsO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49265500
_cell_length_b   8.46860200
_cell_length_c   16.57047808
_cell_angle_alpha   70.63950838
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb3(AsO4)4
_chemical_formula_sum   'Sb6 As8 O32'
_cell_volume   727.19126052
_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
  Sb  Sb0  1  0.45930000  0.19894700  0.62582000  1.0
  Sb  Sb1  1  0.54070000  0.80105300  0.37418000  1.0
  Sb  Sb2  1  0.95930000  0.80105300  0.87418000  1.0
  Sb  Sb3  1  0.04070000  0.19894700  0.12582000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.00000000  1.0
  As  As6  1  0.02814600  0.05862400  0.35588800  1.0
  As  As7  1  0.46004800  0.41689600  0.39240700  1.0
  As  As8  1  0.96004800  0.58310400  0.10759300  1.0
  As  As9  1  0.03995200  0.41689600  0.89240700  1.0
  As  As10  1  0.97185400  0.94137600  0.64411200  1.0
  As  As11  1  0.53995200  0.58310400  0.60759300  1.0
  As  As12  1  0.47185400  0.05862400  0.85588800  1.0
  As  As13  1  0.52814600  0.94137600  0.14411200  1.0
  O  O14  1  0.49875100  0.81983200  0.25229400  1.0
  O  O15  1  0.84382500  0.70426900  0.00381900  1.0
  O  O16  1  0.37467900  0.35112500  0.31457000  1.0
  O  O17  1  0.39271000  0.13461200  0.14280300  1.0
  O  O18  1  0.62532100  0.64887500  0.68543000  1.0
  O  O19  1  0.00124900  0.81983200  0.75229400  1.0
  O  O20  1  0.87467900  0.64887500  0.18543000  1.0
  O  O21  1  0.75589700  0.50515800  0.89549800  1.0
  O  O22  1  0.60919600  0.14474400  0.91946700  1.0
  O  O23  1  0.50124900  0.18016800  0.74770600  1.0
  O  O24  1  0.10729000  0.13461200  0.64280300  1.0
  O  O25  1  0.24410300  0.49484200  0.10450200  1.0
  O  O26  1  0.29388000  0.60529200  0.39666600  1.0
  O  O27  1  0.39080400  0.85525600  0.08053300  1.0
  O  O28  1  0.66667800  0.01341900  0.61757100  1.0
  O  O29  1  0.16667800  0.98658100  0.88242900  1.0
  O  O30  1  0.79388000  0.39470800  0.10333400  1.0
  O  O31  1  0.12532100  0.35112500  0.81457000  1.0
  O  O32  1  0.10919600  0.85525600  0.58053300  1.0
  O  O33  1  0.25589700  0.49484200  0.60450200  1.0
  O  O34  1  0.83332200  0.01341900  0.11757100  1.0
  O  O35  1  0.33332200  0.98658100  0.38242900  1.0
  O  O36  1  0.15617500  0.29573100  0.99618100  1.0
  O  O37  1  0.34382500  0.29573100  0.49618100  1.0
  O  O38  1  0.70612000  0.39470800  0.60333400  1.0
  O  O39  1  0.99875100  0.18016800  0.24770600  1.0
  O  O40  1  0.60729000  0.86538800  0.85719700  1.0
  O  O41  1  0.89080400  0.14474400  0.41946700  1.0
  O  O42  1  0.65617500  0.70426900  0.50381900  1.0
  O  O43  1  0.74410300  0.50515800  0.39549800  1.0
  O  O44  1  0.20612000  0.60529200  0.89666600  1.0
  O  O45  1  0.89271000  0.86538800  0.35719700  1.0