# generated using pymatgen
data_Na4Bi2As(CO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70411516
_cell_length_b   10.60430930
_cell_length_c   10.32361813
_cell_angle_alpha   61.50695919
_cell_angle_beta   60.53779996
_cell_angle_gamma   57.95524085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Bi2As(CO4)4
_chemical_formula_sum   'Na8 Bi4 As2 C8 O32'
_cell_volume   826.93247948
_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
  Na  Na0  1  0.95430800  0.54569200  0.95430800  1.0
  Na  Na1  1  0.95566500  0.54433500  0.54433500  1.0
  Na  Na2  1  0.70566500  0.29433500  0.29433500  1.0
  Na  Na3  1  0.70430800  0.29569200  0.70430800  1.0
  Na  Na4  1  0.54569200  0.95430800  0.54569200  1.0
  Na  Na5  1  0.54433500  0.95566500  0.95566500  1.0
  Na  Na6  1  0.29433500  0.70566500  0.70566500  1.0
  Na  Na7  1  0.29569200  0.70430800  0.29569200  1.0
  Bi  Bi8  1  0.12500000  0.62500000  0.12500000  1.0
  Bi  Bi9  1  0.62500000  0.12500000  0.12500000  1.0
  Bi  Bi10  1  0.12500000  0.12500000  0.12500000  1.0
  Bi  Bi11  1  0.12500000  0.12500000  0.62500000  1.0
  As  As12  1  0.50000000  0.50000000  0.50000000  1.0
  As  As13  1  0.75000000  0.75000000  0.75000000  1.0
  C  C14  1  0.89569200  0.28322300  0.91347600  1.0
  C  C15  1  0.96677700  0.35430800  0.34239100  1.0
  C  C16  1  0.91347600  0.90760900  0.89569200  1.0
  C  C17  1  0.90760900  0.91347600  0.28322300  1.0
  C  C18  1  0.34239100  0.33652400  0.96677700  1.0
  C  C19  1  0.33652400  0.34239100  0.35430800  1.0
  C  C20  1  0.28322300  0.89569200  0.90760900  1.0
  C  C21  1  0.35430800  0.96677700  0.33652400  1.0
  O  O22  1  0.00623300  0.29122000  0.92568700  1.0
  O  O23  1  0.55820100  0.55858800  0.29946400  1.0
  O  O24  1  0.77422800  0.27181500  0.03348000  1.0
  O  O25  1  0.97818500  0.47577200  0.32952300  1.0
  O  O26  1  0.03348000  0.92047700  0.77422800  1.0
  O  O27  1  0.96122100  0.34344800  0.22430700  1.0
  O  O28  1  0.29946400  0.58374700  0.55820100  1.0
  O  O29  1  0.55858800  0.55820100  0.58374700  1.0
  O  O30  1  0.47102400  0.22430700  0.34344800  1.0
  O  O31  1  0.92047700  0.03348000  0.27181500  1.0
  O  O32  1  0.95878000  0.24376700  0.47313900  1.0
  O  O33  1  0.58374700  0.29946400  0.55858800  1.0
  O  O34  1  0.92568700  0.77686100  0.00623300  1.0
  O  O35  1  0.77686100  0.92568700  0.29122000  1.0
  O  O36  1  0.90655200  0.28877900  0.77897600  1.0
  O  O37  1  0.22430700  0.47102400  0.96122100  1.0
  O  O38  1  0.02569300  0.77897600  0.28877900  1.0
  O  O39  1  0.34344800  0.96122100  0.47102400  1.0
  O  O40  1  0.47313900  0.32431300  0.95878000  1.0
  O  O41  1  0.32431300  0.47313900  0.24376700  1.0
  O  O42  1  0.66625300  0.95053600  0.69141200  1.0
  O  O43  1  0.29122000  0.00623300  0.77686100  1.0
  O  O44  1  0.32952300  0.21652000  0.97818500  1.0
  O  O45  1  0.77897600  0.02569300  0.90655200  1.0
  O  O46  1  0.69141200  0.69179900  0.66625300  1.0
  O  O47  1  0.95053600  0.66625300  0.69179900  1.0
  O  O48  1  0.28877900  0.90655200  0.02569300  1.0
  O  O49  1  0.21652000  0.32952300  0.47577200  1.0
  O  O50  1  0.27181500  0.77422800  0.92047700  1.0
  O  O51  1  0.47577200  0.97818500  0.21652000  1.0
  O  O52  1  0.69179900  0.69141200  0.95053600  1.0
  O  O53  1  0.24376700  0.95878000  0.32431300  1.0