# generated using pymatgen
data_Na5Co2As(CO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02301376
_cell_length_b   10.01654409
_cell_length_c   9.98430602
_cell_angle_alpha   60.14923859
_cell_angle_beta   60.08485749
_cell_angle_gamma   59.76590392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Co2As(CO4)4
_chemical_formula_sum   'Na10 Co4 As2 C8 O32'
_cell_volume   708.77435254
_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  0.96355800  0.96355800  0.53644200  1.0
  Na  Na1  1  0.96368500  0.53631500  0.53631500  1.0
  Na  Na2  1  0.53618700  0.96381300  0.53618700  1.0
  Na  Na3  1  0.71547600  0.28452400  0.28452400  1.0
  Na  Na4  1  0.96381300  0.53618700  0.96381300  1.0
  Na  Na5  1  0.28471000  0.71529000  0.28471000  1.0
  Na  Na6  1  0.53644200  0.53644200  0.96355800  1.0
  Na  Na7  1  0.53631500  0.96368500  0.96368500  1.0
  Na  Na8  1  0.71529000  0.28471000  0.71529000  1.0
  Na  Na9  1  0.28452400  0.71547600  0.71547600  1.0
  Co  Co10  1  0.12706200  0.12723300  0.12052100  1.0
  Co  Co11  1  0.12052100  0.62518400  0.12706200  1.0
  Co  Co12  1  0.62518400  0.12052100  0.12723300  1.0
  Co  Co13  1  0.12723300  0.12706200  0.62518400  1.0
  As  As14  1  0.50000000  0.50000000  0.50000000  1.0
  As  As15  1  0.75000000  0.75000000  0.75000000  1.0
  C  C16  1  0.98723700  0.33779500  0.33812900  1.0
  C  C17  1  0.91210900  0.91350000  0.26417000  1.0
  C  C18  1  0.91350000  0.91210900  0.91022200  1.0
  C  C19  1  0.91022200  0.26417000  0.91350000  1.0
  C  C20  1  0.33779500  0.98723700  0.33683900  1.0
  C  C21  1  0.33683900  0.33812900  0.33779500  1.0
  C  C22  1  0.33812900  0.33683900  0.98723700  1.0
  C  C23  1  0.26417000  0.91022200  0.91210900  1.0
  O  O24  1  0.98001800  0.22642900  0.48187600  1.0
  O  O25  1  0.02475400  0.77056600  0.26803700  1.0
  O  O26  1  0.99263600  0.47566200  0.30998000  1.0
  O  O27  1  0.94157300  0.02474000  0.26768000  1.0
  O  O28  1  0.98048800  0.31294600  0.22592700  1.0
  O  O29  1  0.58562700  0.29019600  0.56241900  1.0
  O  O30  1  0.56241900  0.56175800  0.58562700  1.0
  O  O31  1  0.76996100  0.94405400  0.26734800  1.0
  O  O32  1  0.01863800  0.26734800  0.94405400  1.0
  O  O33  1  0.94405400  0.76996100  0.01863800  1.0
  O  O34  1  0.29019600  0.58562700  0.56175800  1.0
  O  O35  1  0.56175800  0.56241900  0.29019600  1.0
  O  O36  1  0.31294600  0.98048800  0.48063900  1.0
  O  O37  1  0.48063900  0.22592700  0.31294600  1.0
  O  O38  1  0.02474000  0.94157300  0.76600700  1.0
  O  O39  1  0.76600700  0.26768000  0.02474000  1.0
  O  O40  1  0.22172200  0.30998000  0.47566200  1.0
  O  O41  1  0.47566200  0.99263600  0.22172200  1.0
  O  O42  1  0.77056600  0.02475400  0.93664300  1.0
  O  O43  1  0.93664300  0.26803700  0.77056600  1.0
  O  O44  1  0.67857400  0.67892300  0.96040000  1.0
  O  O45  1  0.96040000  0.68210200  0.67857400  1.0
  O  O46  1  0.22642900  0.98001800  0.31167700  1.0
  O  O47  1  0.31167700  0.48187600  0.22642900  1.0
  O  O48  1  0.48187600  0.31167700  0.98001800  1.0
  O  O49  1  0.68210200  0.96040000  0.67892300  1.0
  O  O50  1  0.67892300  0.67857400  0.68210200  1.0
  O  O51  1  0.26803700  0.93664300  0.02475400  1.0
  O  O52  1  0.30998000  0.22172200  0.99263600  1.0
  O  O53  1  0.26768000  0.76600700  0.94157300  1.0
  O  O54  1  0.22592700  0.48063900  0.98048800  1.0
  O  O55  1  0.26734800  0.01863800  0.76996100  1.0