# generated using pymatgen
data_Na6Co2As(CO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92093441
_cell_length_b   9.92093441
_cell_length_c   9.92093441
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na6Co2As(CO4)4
_chemical_formula_sum   'Na12 Co4 As2 C8 O32'
_cell_volume   690.46669964
_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  0.33571000  0.33571000  0.91429000  1.0
  Na  Na1  1  0.91429000  0.33571000  0.33571000  1.0
  Na  Na2  1  0.91429000  0.33571000  0.91429000  1.0
  Na  Na3  1  0.08571000  0.08571000  0.66429000  1.0
  Na  Na4  1  0.33571000  0.91429000  0.33571000  1.0
  Na  Na5  1  0.33571000  0.91429000  0.91429000  1.0
  Na  Na6  1  0.66429000  0.08571000  0.66429000  1.0
  Na  Na7  1  0.66429000  0.08571000  0.08571000  1.0
  Na  Na8  1  0.91429000  0.91429000  0.33571000  1.0
  Na  Na9  1  0.08571000  0.66429000  0.66429000  1.0
  Na  Na10  1  0.08571000  0.66429000  0.08571000  1.0
  Na  Na11  1  0.66429000  0.66429000  0.08571000  1.0
  Co  Co12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co14  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co15  1  0.50000000  0.00000000  0.50000000  1.0
  As  As16  1  0.87500000  0.87500000  0.87500000  1.0
  As  As17  1  0.12500000  0.12500000  0.12500000  1.0
  C  C18  1  0.71463300  0.35610200  0.71463300  1.0
  C  C19  1  0.28536700  0.28536700  0.28536700  1.0
  C  C20  1  0.28536700  0.28536700  0.64389800  1.0
  C  C21  1  0.64389800  0.28536700  0.28536700  1.0
  C  C22  1  0.35610200  0.71463300  0.71463300  1.0
  C  C23  1  0.71463300  0.71463300  0.35610200  1.0
  C  C24  1  0.71463300  0.71463300  0.71463300  1.0
  C  C25  1  0.28536700  0.64389800  0.28536700  1.0
  O  O26  1  0.60119200  0.35314600  0.68752800  1.0
  O  O27  1  0.68752800  0.35314600  0.85813300  1.0
  O  O28  1  0.85813300  0.35314600  0.60119200  1.0
  O  O29  1  0.14186700  0.39880800  0.31247200  1.0
  O  O30  1  0.66239300  0.94586900  0.94586900  1.0
  O  O31  1  0.14186700  0.31247200  0.64685400  1.0
  O  O32  1  0.31247200  0.39880800  0.64685400  1.0
  O  O33  1  0.94586900  0.94586900  0.94586900  1.0
  O  O34  1  0.94586900  0.94586900  0.66239300  1.0
  O  O35  1  0.39880800  0.31247200  0.14186700  1.0
  O  O36  1  0.31247200  0.14186700  0.39880800  1.0
  O  O37  1  0.94586900  0.66239300  0.94586900  1.0
  O  O38  1  0.64685400  0.39880800  0.14186700  1.0
  O  O39  1  0.39880800  0.14186700  0.64685400  1.0
  O  O40  1  0.64685400  0.31247200  0.39880800  1.0
  O  O41  1  0.35314600  0.85813300  0.68752800  1.0
  O  O42  1  0.64685400  0.14186700  0.31247200  1.0
  O  O43  1  0.35314600  0.68752800  0.60119200  1.0
  O  O44  1  0.60119200  0.85813300  0.35314600  1.0
  O  O45  1  0.35314600  0.60119200  0.85813300  1.0
  O  O46  1  0.05413100  0.33760700  0.05413100  1.0
  O  O47  1  0.68752800  0.85813300  0.60119200  1.0
  O  O48  1  0.60119200  0.68752800  0.85813300  1.0
  O  O49  1  0.05413100  0.05413100  0.05413100  1.0
  O  O50  1  0.05413100  0.05413100  0.33760700  1.0
  O  O51  1  0.68752800  0.60119200  0.35314600  1.0
  O  O52  1  0.85813300  0.68752800  0.35314600  1.0
  O  O53  1  0.33760700  0.05413100  0.05413100  1.0
  O  O54  1  0.85813300  0.60119200  0.68752800  1.0
  O  O55  1  0.14186700  0.64685400  0.39880800  1.0
  O  O56  1  0.31247200  0.64685400  0.14186700  1.0
  O  O57  1  0.39880800  0.64685400  0.31247200  1.0