# generated using pymatgen
data_Na3Eu9B8O27
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47210571
_cell_length_b   8.80928115
_cell_length_c   8.80928115
_cell_angle_alpha   120.00000009
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Eu9B8O27
_chemical_formula_sum   'Na3 Eu9 B8 O27'
_cell_volume   569.38095840
_cell_formula_units_Z   1
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  -0.00000000  0.66456542  0.66456542  1.0
  Na  Na1  1  -0.00000000  0.00000000  0.33543458  1.0
  Na  Na2  1  -0.00000000  0.33543458  0.00000000  1.0
  Eu  Eu3  1  0.76295657  0.34861656  0.34861656  1.0
  Eu  Eu4  1  0.76295657  -0.00000000  0.65138344  1.0
  Eu  Eu5  1  0.23704343  0.34861656  0.34861656  1.0
  Eu  Eu6  1  0.23704343  -0.00000000  0.65138344  1.0
  Eu  Eu7  1  0.76295657  0.65138344  -0.00000000  1.0
  Eu  Eu8  1  0.23704343  0.65138344  -0.00000000  1.0
  Eu  Eu9  1  0.50000000  0.71869146  0.71869146  1.0
  Eu  Eu10  1  0.50000000  0.00000000  0.28130854  1.0
  Eu  Eu11  1  0.50000000  0.28130854  0.00000000  1.0
  B  B12  1  0.79017303  0.00000000  -0.00000000  1.0
  B  B13  1  0.20982697  0.00000000  -0.00000000  1.0
  B  B14  1  -0.00000000  0.66666700  0.33333300  1.0
  B  B15  1  -0.00000000  0.33333300  0.66666700  1.0
  B  B16  1  0.67483199  0.66666700  0.33333300  1.0
  B  B17  1  0.32516801  0.66666700  0.33333300  1.0
  B  B18  1  0.32516801  0.33333300  0.66666700  1.0
  B  B19  1  0.67483199  0.33333300  0.66666700  1.0
  O  O20  1  0.68102914  0.82258850  0.33388976  1.0
  O  O21  1  0.68102914  0.51130126  0.17741150  1.0
  O  O22  1  0.31897086  0.82258850  0.33388976  1.0
  O  O23  1  0.31897086  0.48869874  0.66611024  1.0
  O  O24  1  0.68102914  0.66611024  0.48869874  1.0
  O  O25  1  0.31897086  0.51130126  0.17741150  1.0
  O  O26  1  0.31897086  0.33388976  0.82258850  1.0
  O  O27  1  0.68102914  0.48869874  0.66611024  1.0
  O  O28  1  0.31897086  0.66611024  0.48869874  1.0
  O  O29  1  0.68102914  0.33388976  0.82258850  1.0
  O  O30  1  0.31897086  0.17741150  0.51130126  1.0
  O  O31  1  0.68102914  0.17741150  0.51130126  1.0
  O  O32  1  -0.00000000  0.67783282  0.18120355  1.0
  O  O33  1  -0.00000000  0.50337073  0.32216718  1.0
  O  O34  1  -0.00000000  0.49662927  0.81879645  1.0
  O  O35  1  -0.00000000  0.81879645  0.49662927  1.0
  O  O36  1  -0.00000000  0.18120355  0.67783282  1.0
  O  O37  1  -0.00000000  0.32216718  0.50337073  1.0
  O  O38  1  0.50000000  0.25413152  0.25413152  1.0
  O  O39  1  0.50000000  1.00000000  0.74586848  1.0
  O  O40  1  0.50000000  0.74586848  1.00000000  1.0
  O  O41  1  0.78792952  0.84334236  0.84334236  1.0
  O  O42  1  0.78792952  1.00000000  0.15665764  1.0
  O  O43  1  0.21207048  0.84334236  0.84334236  1.0
  O  O44  1  0.21207048  1.00000000  0.15665764  1.0
  O  O45  1  0.78792952  0.15665764  1.00000000  1.0
  O  O46  1  0.21207048  0.15665764  1.00000000  1.0