# generated using pymatgen
data_Na8Co5O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32211600
_cell_length_b   8.26357672
_cell_length_c   8.46594093
_cell_angle_alpha   112.55229421
_cell_angle_beta   103.75275409
_cell_angle_gamma   103.28577503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na8Co5O14
_chemical_formula_sum   'Na16 Co10 O28'
_cell_volume   604.89400228
_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  0.66606900  0.01214400  0.44197100  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na2  1  0.64775400  0.15661100  0.15120800  1.0
  Na  Na3  1  0.36459400  0.16036500  0.29593900  1.0
  Na  Na4  1  0.01534200  0.10737900  0.37267200  1.0
  Na  Na5  1  0.41638500  0.29716200  0.70912100  1.0
  Na  Na6  1  0.47445000  0.38209000  0.10351900  1.0
  Na  Na7  1  0.12393500  0.43210200  0.56061200  1.0
  Na  Na8  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na9  1  0.87606500  0.56789800  0.43938800  1.0
  Na  Na10  1  0.52555000  0.61791000  0.89648100  1.0
  Na  Na11  1  0.58361500  0.70283800  0.29087900  1.0
  Na  Na12  1  0.98465800  0.89262100  0.62732800  1.0
  Na  Na13  1  0.63540600  0.83963500  0.70406100  1.0
  Na  Na14  1  0.35224600  0.84338900  0.84879200  1.0
  Na  Na15  1  0.33393100  0.98785600  0.55802900  1.0
  Co  Co16  1  0.74763600  0.17081300  0.86295200  1.0
  Co  Co17  1  0.06644500  0.22582100  0.79437400  1.0
  Co  Co18  1  0.76556400  0.33892200  0.60999900  1.0
  Co  Co19  1  0.10530200  0.33324800  0.16923300  1.0
  Co  Co20  1  0.83644400  0.47129800  0.03380600  1.0
  Co  Co21  1  0.16355600  0.52870200  0.96619400  1.0
  Co  Co22  1  0.89469800  0.66675200  0.83076700  1.0
  Co  Co23  1  0.23443600  0.66107800  0.39000100  1.0
  Co  Co24  1  0.93355500  0.77417900  0.20562600  1.0
  Co  Co25  1  0.25236400  0.82918700  0.13704800  1.0
  O  O26  1  0.56776400  0.02281600  0.83702000  1.0
  O  O27  1  0.85657000  0.06474500  0.74990800  1.0
  O  O28  1  0.60391700  0.19038200  0.62868100  1.0
  O  O29  1  0.91101800  0.24035600  0.56637600  1.0
  O  O30  1  0.16787300  0.12533000  0.69365600  1.0
  O  O31  1  0.90080000  0.18196500  0.10470300  1.0
  O  O32  1  0.66153500  0.30824000  0.97896200  1.0
  O  O33  1  0.96251200  0.35215800  0.92733500  1.0
  O  O34  1  0.64295200  0.34966400  0.39089800  1.0
  O  O35  1  0.19669800  0.22850300  0.04111400  1.0
  O  O36  1  0.23477500  0.31128800  0.39290900  1.0
  O  O37  1  0.98939300  0.52848800  0.73702000  1.0
  O  O38  1  0.71335200  0.48382100  0.79083200  1.0
  O  O39  1  0.25457800  0.40980400  0.85328300  1.0
  O  O40  1  0.74542200  0.59019600  0.14671700  1.0
  O  O41  1  0.28664800  0.51617900  0.20916800  1.0
  O  O42  1  0.01060700  0.47151200  0.26298000  1.0
  O  O43  1  0.76522500  0.68871200  0.60709100  1.0
  O  O44  1  0.80330200  0.77149700  0.95888600  1.0
  O  O45  1  0.35704800  0.65033600  0.60910200  1.0
  O  O46  1  0.03748800  0.64784200  0.07266500  1.0
  O  O47  1  0.33846500  0.69176000  0.02103800  1.0
  O  O48  1  0.09920000  0.81803500  0.89529700  1.0
  O  O49  1  0.83212700  0.87467000  0.30634400  1.0
  O  O50  1  0.08898200  0.75964400  0.43362400  1.0
  O  O51  1  0.39608300  0.80961800  0.37131900  1.0
  O  O52  1  0.14343000  0.93525500  0.25009200  1.0
  O  O53  1  0.43223600  0.97718400  0.16298000  1.0