# generated using pymatgen
data_NaCo3P3(HO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55053556
_cell_length_b   8.55053556
_cell_length_c   6.61969551
_cell_angle_alpha   73.25460288
_cell_angle_beta   73.25460288
_cell_angle_gamma   91.05281667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCo3P3(HO6)2
_chemical_formula_sum   'Na2 Co6 P6 H4 O24'
_cell_volume   441.07966377
_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  0.95658100  0.04341900  0.25000000  1.0
  Na  Na1  1  0.04341900  0.95658100  0.75000000  1.0
  Co  Co2  1  0.72384900  0.27615100  0.75000000  1.0
  Co  Co3  1  0.27615100  0.72384900  0.25000000  1.0
  Co  Co4  1  0.62598700  0.95040000  0.62565800  1.0
  Co  Co5  1  0.04960000  0.37401300  0.87434200  1.0
  Co  Co6  1  0.37401300  0.04960000  0.37434200  1.0
  Co  Co7  1  0.95040000  0.62598700  0.12565800  1.0
  P  P8  1  0.31742600  0.68257400  0.75000000  1.0
  P  P9  1  0.68257400  0.31742600  0.25000000  1.0
  P  P10  1  0.32814000  0.10610200  0.88953800  1.0
  P  P11  1  0.89389800  0.67186000  0.61046200  1.0
  P  P12  1  0.67186000  0.89389800  0.11046200  1.0
  P  P13  1  0.10610200  0.32814000  0.38953800  1.0
  H  H14  1  0.38782100  0.37591300  0.81088700  1.0
  H  H15  1  0.62408700  0.61217900  0.68911300  1.0
  H  H16  1  0.61217900  0.62408700  0.18911300  1.0
  H  H17  1  0.37591300  0.38782100  0.31088700  1.0
  O  O18  1  0.72088400  0.20748700  0.46073300  1.0
  O  O19  1  0.79251300  0.27911600  0.03926700  1.0
  O  O20  1  0.27911600  0.79251300  0.53926700  1.0
  O  O21  1  0.20748700  0.72088400  0.96073300  1.0
  O  O22  1  0.50097600  0.71545400  0.73187300  1.0
  O  O23  1  0.28454600  0.49902400  0.76812700  1.0
  O  O24  1  0.49902400  0.28454600  0.26812700  1.0
  O  O25  1  0.71545400  0.50097600  0.23187300  1.0
  O  O26  1  0.67169800  0.01808400  0.88752500  1.0
  O  O27  1  0.98191600  0.32830200  0.61247500  1.0
  O  O28  1  0.32830200  0.98191600  0.11247500  1.0
  O  O29  1  0.01808400  0.67169800  0.38752500  1.0
  O  O30  1  0.73312900  0.55103000  0.65557900  1.0
  O  O31  1  0.44897000  0.26687100  0.84442100  1.0
  O  O32  1  0.26687100  0.44897000  0.34442100  1.0
  O  O33  1  0.55103000  0.73312900  0.15557900  1.0
  O  O34  1  0.39303100  0.03506400  0.69651900  1.0
  O  O35  1  0.96493600  0.60696900  0.80348100  1.0
  O  O36  1  0.60696900  0.96493600  0.30348100  1.0
  O  O37  1  0.03506400  0.39303100  0.19651900  1.0
  O  O38  1  0.84566800  0.84638800  0.59565100  1.0
  O  O39  1  0.15361200  0.15433200  0.90434900  1.0
  O  O40  1  0.15433200  0.15361200  0.40434900  1.0
  O  O41  1  0.84638800  0.84566800  0.09565100  1.0