# generated using pymatgen
data_NaEuP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61665400
_cell_length_b   5.35532200
_cell_length_c   13.71301711
_cell_angle_alpha   68.39094607
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEuP2O7
_chemical_formula_sum   'Na4 Eu4 P8 O28'
_cell_volume   588.31326661
_cell_formula_units_Z   4
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  0.88454200  0.64084800  0.07830900  1.0
  Na  Na1  1  0.38454200  0.35915200  0.42169100  1.0
  Na  Na2  1  0.11545800  0.35915200  0.92169100  1.0
  Na  Na3  1  0.61545800  0.64084800  0.57830900  1.0
  Eu  Eu4  1  0.69485000  0.96188900  0.26679400  1.0
  Eu  Eu5  1  0.19485000  0.03811100  0.23320600  1.0
  Eu  Eu6  1  0.30515000  0.03811100  0.73320600  1.0
  Eu  Eu7  1  0.80515000  0.96188900  0.76679400  1.0
  P  P8  1  0.49401300  0.57957100  0.18242400  1.0
  P  P9  1  0.99401300  0.42042900  0.31757600  1.0
  P  P10  1  0.50598700  0.42042900  0.81757600  1.0
  P  P11  1  0.00598700  0.57957100  0.68242400  1.0
  P  P12  1  0.24287700  0.72997600  0.03259600  1.0
  P  P13  1  0.74287700  0.27002400  0.46740400  1.0
  P  P14  1  0.75712300  0.27002400  0.96740400  1.0
  P  P15  1  0.25712300  0.72997600  0.53259600  1.0
  O  O16  1  0.42561900  0.68847200  0.06438600  1.0
  O  O17  1  0.92561900  0.31152800  0.43561400  1.0
  O  O18  1  0.57438100  0.31152800  0.93561400  1.0
  O  O19  1  0.07438100  0.68847200  0.56438600  1.0
  O  O20  1  0.92272000  0.25147500  0.25913400  1.0
  O  O21  1  0.42272000  0.74852500  0.24086600  1.0
  O  O22  1  0.07728000  0.74852500  0.74086600  1.0
  O  O23  1  0.57728000  0.25147500  0.75913400  1.0
  O  O24  1  0.66793500  0.63278600  0.17452000  1.0
  O  O25  1  0.16793500  0.36721400  0.32548000  1.0
  O  O26  1  0.33206500  0.36721400  0.82548000  1.0
  O  O27  1  0.83206500  0.63278600  0.67452000  1.0
  O  O28  1  0.45743500  0.27704600  0.23159000  1.0
  O  O29  1  0.95743500  0.72295400  0.26841000  1.0
  O  O30  1  0.54256500  0.72295400  0.76841000  1.0
  O  O31  1  0.04256500  0.27704600  0.73159000  1.0
  O  O32  1  0.84007000  0.54089100  0.91450300  1.0
  O  O33  1  0.34007000  0.45910900  0.58549700  1.0
  O  O34  1  0.15993000  0.45910900  0.08549700  1.0
  O  O35  1  0.65993000  0.54089100  0.41450300  1.0
  O  O36  1  0.73983200  0.18855000  0.58596800  1.0
  O  O37  1  0.23983200  0.81145000  0.91403200  1.0
  O  O38  1  0.26016800  0.81145000  0.41403200  1.0
  O  O39  1  0.76016800  0.18855000  0.08596800  1.0
  O  O40  1  0.82327700  0.05659100  0.92926100  1.0
  O  O41  1  0.32327700  0.94340900  0.57073900  1.0
  O  O42  1  0.17672300  0.94340900  0.07073900  1.0
  O  O43  1  0.67672300  0.05659100  0.42926100  1.0