# generated using pymatgen
data_NaCo3P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19608500
_cell_length_b   7.48800000
_cell_length_c   10.57941379
_cell_angle_alpha   80.20407647
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCo3P3O13
_chemical_formula_sum   'Na2 Co6 P6 O26'
_cell_volume   483.68896749
_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  0.75000000  0.32779200  0.19749200  1.0
  Na  Na1  1  0.25000000  0.67220800  0.80250800  1.0
  Co  Co2  1  0.25000000  0.62730400  0.19620200  1.0
  Co  Co3  1  0.75000000  0.37269600  0.80379800  1.0
  Co  Co4  1  0.25000000  0.21989600  0.44321300  1.0
  Co  Co5  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.75000000  0.78010400  0.55678700  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  P  P8  1  0.25000000  0.78146900  0.47582600  1.0
  P  P9  1  0.75000000  0.21853100  0.52417400  1.0
  P  P10  1  0.25000000  0.25351500  0.76426000  1.0
  P  P11  1  0.75000000  0.74648500  0.23574000  1.0
  P  P12  1  0.75000000  0.69534100  0.88588100  1.0
  P  P13  1  0.25000000  0.30465900  0.11411900  1.0
  O  O14  1  0.75000000  0.65800700  0.74460100  1.0
  O  O15  1  0.55203300  0.25638500  0.43246600  1.0
  O  O16  1  0.25000000  0.19453800  0.63382900  1.0
  O  O17  1  0.54226800  0.79940600  0.90965300  1.0
  O  O18  1  0.75000000  0.35398300  0.61688400  1.0
  O  O19  1  0.75000000  0.11788100  0.91798100  1.0
  O  O20  1  0.25000000  0.64601700  0.38311600  1.0
  O  O21  1  0.04226800  0.20059400  0.09034700  1.0
  O  O22  1  0.25000000  0.97833400  0.40240300  1.0
  O  O23  1  0.75000000  0.02166600  0.59759700  1.0
  O  O24  1  0.05418300  0.37206900  0.78927900  1.0
  O  O25  1  0.25000000  0.88211900  0.08201900  1.0
  O  O26  1  0.55418300  0.62793100  0.21072100  1.0
  O  O27  1  0.75000000  0.49869600  0.96101700  1.0
  O  O28  1  0.75000000  0.80546200  0.36617100  1.0
  O  O29  1  0.45773200  0.20059400  0.09034700  1.0
  O  O30  1  0.94796700  0.25638500  0.43246600  1.0
  O  O31  1  0.44796700  0.74361500  0.56753400  1.0
  O  O32  1  0.44581700  0.37206900  0.78927900  1.0
  O  O33  1  0.25000000  0.34199300  0.25539900  1.0
  O  O34  1  0.75000000  0.91766300  0.12789400  1.0
  O  O35  1  0.25000000  0.08233700  0.87210600  1.0
  O  O36  1  0.94581700  0.62793100  0.21072100  1.0
  O  O37  1  0.95773200  0.79940600  0.90965300  1.0
  O  O38  1  0.05203300  0.74361500  0.56753400  1.0
  O  O39  1  0.25000000  0.50130400  0.03898300  1.0