# generated using pymatgen
data_Eu5P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28909605
_cell_length_b   9.74744930
_cell_length_c   9.74744930
_cell_angle_alpha   120.00000073
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5P3O13
_chemical_formula_sum   'Eu10 P6 O26'
_cell_volume   599.77211617
_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
  Eu  Eu0  1  0.00059464  0.66666700  0.33333300  1.0
  Eu  Eu1  1  0.99940536  0.33333300  0.66666700  1.0
  Eu  Eu2  1  0.50059464  0.33333300  0.66666700  1.0
  Eu  Eu3  1  0.49940536  0.66666700  0.33333300  1.0
  Eu  Eu4  1  0.75000000  0.77459282  0.00983873  1.0
  Eu  Eu5  1  0.25000000  0.22540718  0.99016127  1.0
  Eu  Eu6  1  0.75000000  0.23524590  0.22540718  1.0
  Eu  Eu7  1  0.25000000  0.76475410  0.77459282  1.0
  Eu  Eu8  1  0.75000000  0.99016127  0.76475410  1.0
  Eu  Eu9  1  0.25000000  0.00983873  0.23524590  1.0
  P  P10  1  0.75000000  0.59948244  0.63049169  1.0
  P  P11  1  0.25000000  0.40051756  0.36950831  1.0
  P  P12  1  0.75000000  0.03100925  0.40051756  1.0
  P  P13  1  0.25000000  0.96899075  0.59948244  1.0
  P  P14  1  0.75000000  0.36950831  0.96899075  1.0
  P  P15  1  0.25000000  0.63049169  0.03100925  1.0
  O  O16  1  0.75000000  0.84825201  0.32851272  1.0
  O  O17  1  0.25000000  0.15174799  0.67148728  1.0
  O  O18  1  0.75000000  0.48026071  0.15174799  1.0
  O  O19  1  0.25000000  0.51973929  0.84825201  1.0
  O  O20  1  0.75000000  0.67148728  0.51973929  1.0
  O  O21  1  0.25000000  0.32851272  0.48026071  1.0
  O  O22  1  0.75000000  -0.00000000  -0.00000000  1.0
  O  O23  1  0.25000000  -0.00000000  -0.00000000  1.0
  O  O24  1  0.75000000  0.41500534  0.53459304  1.0
  O  O25  1  0.25000000  0.58499466  0.46540696  1.0
  O  O26  1  0.75000000  0.11958770  0.58499466  1.0
  O  O27  1  0.25000000  0.88041230  0.41500534  1.0
  O  O28  1  0.75000000  0.46540696  0.88041230  1.0
  O  O29  1  0.25000000  0.53459304  0.11958770  1.0
  O  O30  1  0.92319770  0.65401139  0.73845507  1.0
  O  O31  1  0.07680230  0.34598861  0.26154493  1.0
  O  O32  1  0.92319770  0.08444368  0.34598861  1.0
  O  O33  1  0.42319770  0.34598861  0.26154493  1.0
  O  O34  1  0.07680230  0.91555632  0.65401139  1.0
  O  O35  1  0.57680230  0.65401139  0.73845507  1.0
  O  O36  1  0.92319770  0.26154493  0.91555632  1.0
  O  O37  1  0.42319770  0.91555632  0.65401139  1.0
  O  O38  1  0.07680230  0.73845507  0.08444368  1.0
  O  O39  1  0.57680230  0.08444368  0.34598861  1.0
  O  O40  1  0.42319770  0.73845507  0.08444368  1.0
  O  O41  1  0.57680230  0.26154493  0.91555632  1.0