# generated using pymatgen
data_Bi3(AsO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60017600
_cell_length_b   9.10831700
_cell_length_c   16.58197481
_cell_angle_alpha   71.86810824
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi3(AsO4)4
_chemical_formula_sum   'Bi6 As8 O32'
_cell_volume   803.81533564
_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
  Bi  Bi0  1  0.46324400  0.18382600  0.62378500  1.0
  Bi  Bi1  1  0.53675600  0.81617400  0.37621500  1.0
  Bi  Bi2  1  0.96324400  0.81617400  0.87621500  1.0
  Bi  Bi3  1  0.03675600  0.18382600  0.12378500  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.00000000  1.0
  As  As6  1  0.02721900  0.04896800  0.35827300  1.0
  As  As7  1  0.45204200  0.43360200  0.38999400  1.0
  As  As8  1  0.95204200  0.56639800  0.11000600  1.0
  As  As9  1  0.04795800  0.43360200  0.88999400  1.0
  As  As10  1  0.97278100  0.95103200  0.64172700  1.0
  As  As11  1  0.54795800  0.56639800  0.61000600  1.0
  As  As12  1  0.47278100  0.04896800  0.85827300  1.0
  As  As13  1  0.52721900  0.95103200  0.14172700  1.0
  O  O14  1  0.47402200  0.83120100  0.24458900  1.0
  O  O15  1  0.82421000  0.68546400  0.01283700  1.0
  O  O16  1  0.36709400  0.37478600  0.30930700  1.0
  O  O17  1  0.42482500  0.13660200  0.13825500  1.0
  O  O18  1  0.63290600  0.62521400  0.69069300  1.0
  O  O19  1  0.02597800  0.83120100  0.74458900  1.0
  O  O20  1  0.86709400  0.62521400  0.19069300  1.0
  O  O21  1  0.75410000  0.48225500  0.89582500  1.0
  O  O22  1  0.62192400  0.12217800  0.92392500  1.0
  O  O23  1  0.52597800  0.16879900  0.75541100  1.0
  O  O24  1  0.07517500  0.13660200  0.63825500  1.0
  O  O25  1  0.24590000  0.51774500  0.10417500  1.0
  O  O26  1  0.29798900  0.60525800  0.39587900  1.0
  O  O27  1  0.37807600  0.87782200  0.07607500  1.0
  O  O28  1  0.66592000  0.98064200  0.62190800  1.0
  O  O29  1  0.16592000  0.01935800  0.87809200  1.0
  O  O30  1  0.79798900  0.39474200  0.10412100  1.0
  O  O31  1  0.13290600  0.37478600  0.80930700  1.0
  O  O32  1  0.12192400  0.87782200  0.57607500  1.0
  O  O33  1  0.25410000  0.51774500  0.60417500  1.0
  O  O34  1  0.83408000  0.98064200  0.12190800  1.0
  O  O35  1  0.33408000  0.01935800  0.37809200  1.0
  O  O36  1  0.17579000  0.31453600  0.98716300  1.0
  O  O37  1  0.32421000  0.31453600  0.48716300  1.0
  O  O38  1  0.70201100  0.39474200  0.60412100  1.0
  O  O39  1  0.97402200  0.16879900  0.25541100  1.0
  O  O40  1  0.57517500  0.86339800  0.86174500  1.0
  O  O41  1  0.87807600  0.12217800  0.42392500  1.0
  O  O42  1  0.67579000  0.68546400  0.51283700  1.0
  O  O43  1  0.74590000  0.48225500  0.39582500  1.0
  O  O44  1  0.20201100  0.60525800  0.89587900  1.0
  O  O45  1  0.92482500  0.86339800  0.36174500  1.0