# generated using pymatgen
data_Na6Bi2B4AsO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28802324
_cell_length_b   10.28802324
_cell_length_c   10.28802324
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na6Bi2B4AsO16
_chemical_formula_sum   'Na12 Bi4 B8 As2 O32'
_cell_volume   769.98242495
_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  0.20464300  0.20464300  0.79535700  1.0
  Na  Na1  1  0.79535700  0.20464300  0.20464300  1.0
  Na  Na2  1  0.79535700  0.20464300  0.79535700  1.0
  Na  Na3  1  0.20464300  0.79535700  0.20464300  1.0
  Na  Na4  1  0.45464300  0.45464300  0.04535700  1.0
  Na  Na5  1  0.04535700  0.45464300  0.45464300  1.0
  Na  Na6  1  0.20464300  0.79535700  0.79535700  1.0
  Na  Na7  1  0.79535700  0.79535700  0.20464300  1.0
  Na  Na8  1  0.45464300  0.04535700  0.45464300  1.0
  Na  Na9  1  0.04535700  0.45464300  0.04535700  1.0
  Na  Na10  1  0.04535700  0.04535700  0.45464300  1.0
  Na  Na11  1  0.45464300  0.04535700  0.04535700  1.0
  Bi  Bi12  1  0.62500000  0.12500000  0.62500000  1.0
  Bi  Bi13  1  0.12500000  0.62500000  0.62500000  1.0
  Bi  Bi14  1  0.62500000  0.62500000  0.12500000  1.0
  Bi  Bi15  1  0.62500000  0.62500000  0.62500000  1.0
  B  B16  1  0.40603900  0.40603900  0.40603900  1.0
  B  B17  1  0.40603900  0.40603900  0.78188300  1.0
  B  B18  1  0.78188300  0.40603900  0.40603900  1.0
  B  B19  1  0.40603900  0.78188300  0.40603900  1.0
  B  B20  1  0.84396100  0.46811700  0.84396100  1.0
  B  B21  1  0.46811700  0.84396100  0.84396100  1.0
  B  B22  1  0.84396100  0.84396100  0.46811700  1.0
  B  B23  1  0.84396100  0.84396100  0.84396100  1.0
  As  As24  1  0.25000000  0.25000000  0.25000000  1.0
  As  As25  1  0.00000000  0.00000000  0.00000000  1.0
  O  O26  1  0.18151100  0.18151100  0.18151100  1.0
  O  O27  1  0.45546800  0.18151100  0.18151100  1.0
  O  O28  1  0.18151100  0.18151100  0.45546800  1.0
  O  O29  1  0.18151100  0.45546800  0.18151100  1.0
  O  O30  1  0.41921300  0.26344500  0.53252000  1.0
  O  O31  1  0.53252000  0.41921300  0.26344500  1.0
  O  O32  1  0.78482200  0.26344500  0.41921300  1.0
  O  O33  1  0.26344500  0.53252000  0.41921300  1.0
  O  O34  1  0.53252000  0.26344500  0.78482200  1.0
  O  O35  1  0.26344500  0.41921300  0.78482200  1.0
  O  O36  1  0.78482200  0.53252000  0.26344500  1.0
  O  O37  1  0.78482200  0.41921300  0.53252000  1.0
  O  O38  1  0.41921300  0.78482200  0.26344500  1.0
  O  O39  1  0.41921300  0.53252000  0.78482200  1.0
  O  O40  1  0.26344500  0.78482200  0.53252000  1.0
  O  O41  1  0.71748000  0.46517800  0.83078700  1.0
  O  O42  1  0.53252000  0.78482200  0.41921300  1.0
  O  O43  1  0.98655500  0.46517800  0.71748000  1.0
  O  O44  1  0.83078700  0.71748000  0.46517800  1.0
  O  O45  1  0.83078700  0.46517800  0.98655500  1.0
  O  O46  1  0.46517800  0.83078700  0.71748000  1.0
  O  O47  1  0.46517800  0.71748000  0.98655500  1.0
  O  O48  1  0.98655500  0.83078700  0.46517800  1.0
  O  O49  1  0.71748000  0.98655500  0.46517800  1.0
  O  O50  1  0.98655500  0.71748000  0.83078700  1.0
  O  O51  1  0.46517800  0.98655500  0.83078700  1.0
  O  O52  1  0.71748000  0.83078700  0.98655500  1.0
  O  O53  1  0.83078700  0.98655500  0.71748000  1.0
  O  O54  1  0.06848900  0.79453200  0.06848900  1.0
  O  O55  1  0.06848900  0.06848900  0.79453200  1.0
  O  O56  1  0.79453200  0.06848900  0.06848900  1.0
  O  O57  1  0.06848900  0.06848900  0.06848900  1.0