# generated using pymatgen
data_NaCo3As3(HO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72610664
_cell_length_b   8.72610664
_cell_length_c   6.91107146
_cell_angle_alpha   74.06966944
_cell_angle_beta   74.06966944
_cell_angle_gamma   91.44810525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCo3As3(HO6)2
_chemical_formula_sum   'Na2 Co6 As6 H4 O24'
_cell_volume   483.71105697
_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  0.99557900  0.00442100  0.75000000  1.0
  Na  Na1  1  0.00442100  0.99557900  0.25000000  1.0
  Co  Co2  1  0.72219600  0.27780400  0.25000000  1.0
  Co  Co3  1  0.27780400  0.72219600  0.75000000  1.0
  Co  Co4  1  0.04482300  0.36937300  0.38522500  1.0
  Co  Co5  1  0.63062700  0.95517700  0.11477500  1.0
  Co  Co6  1  0.95517700  0.63062700  0.61477500  1.0
  Co  Co7  1  0.36937300  0.04482300  0.88522500  1.0
  As  As8  1  0.31455600  0.68544400  0.25000000  1.0
  As  As9  1  0.68544400  0.31455600  0.75000000  1.0
  As  As10  1  0.89575900  0.66722800  0.11155700  1.0
  As  As11  1  0.33277200  0.10424100  0.38844300  1.0
  As  As12  1  0.10424100  0.33277200  0.88844300  1.0
  As  As13  1  0.66722800  0.89575900  0.61155700  1.0
  H  H14  1  0.61780400  0.60886800  0.19602000  1.0
  H  H15  1  0.39113200  0.38219600  0.30398000  1.0
  H  H16  1  0.38219600  0.39113200  0.80398000  1.0
  H  H17  1  0.60886800  0.61780400  0.69602000  1.0
  O  O18  1  0.79811900  0.27216100  0.52486600  1.0
  O  O19  1  0.72783900  0.20188100  0.97513400  1.0
  O  O20  1  0.20188100  0.72783900  0.47513400  1.0
  O  O21  1  0.27216100  0.79811900  0.02486600  1.0
  O  O22  1  0.28096500  0.48408200  0.27257700  1.0
  O  O23  1  0.51591800  0.71903500  0.22742300  1.0
  O  O24  1  0.71903500  0.51591800  0.72742300  1.0
  O  O25  1  0.48408200  0.28096500  0.77257700  1.0
  O  O26  1  0.97468300  0.33060800  0.12801500  1.0
  O  O27  1  0.66939200  0.02531700  0.37198500  1.0
  O  O28  1  0.02531700  0.66939200  0.87198500  1.0
  O  O29  1  0.33060800  0.97468300  0.62801500  1.0
  O  O30  1  0.46250300  0.27908600  0.33455600  1.0
  O  O31  1  0.72091400  0.53749700  0.16544400  1.0
  O  O32  1  0.53749700  0.72091400  0.66544400  1.0
  O  O33  1  0.27908600  0.46250300  0.83455600  1.0
  O  O34  1  0.97809300  0.60136100  0.31386400  1.0
  O  O35  1  0.39863900  0.02190700  0.18613600  1.0
  O  O36  1  0.02190700  0.39863900  0.68613600  1.0
  O  O37  1  0.60136100  0.97809300  0.81386400  1.0
  O  O38  1  0.14085100  0.15110000  0.40696800  1.0
  O  O39  1  0.84890000  0.85914900  0.09303200  1.0
  O  O40  1  0.85914900  0.84890000  0.59303200  1.0
  O  O41  1  0.15110000  0.14085100  0.90696800  1.0