# generated using pymatgen
data_Eu6SbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57290229
_cell_length_b   6.57290257
_cell_length_c   6.57290194
_cell_angle_alpha   98.51408485
_cell_angle_beta   98.51408737
_cell_angle_gamma   98.51408407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6SbO12
_chemical_formula_sum   'Eu6 Sb1 O12'
_cell_volume   273.51881282
_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
  Eu  Eu0  1  0.13710628  0.29753598  0.60444963  1.0
  Eu  Eu1  1  0.39555037  0.86289372  0.70246402  1.0
  Eu  Eu2  1  0.70246402  0.39555037  0.86289372  1.0
  Eu  Eu3  1  0.29753598  0.60444963  0.13710628  1.0
  Eu  Eu4  1  0.60444963  0.13710628  0.29753598  1.0
  Eu  Eu5  1  0.86289372  0.70246402  0.39555037  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.06535482  0.29848640  0.96165389  1.0
  O  O8  1  0.03834611  0.93464518  0.70151360  1.0
  O  O9  1  0.40596242  0.56422029  0.82287769  1.0
  O  O10  1  0.17712231  0.59403758  0.43577971  1.0
  O  O11  1  0.70151360  0.03834611  0.93464518  1.0
  O  O12  1  0.43577971  0.17712231  0.59403758  1.0
  O  O13  1  0.56422029  0.82287769  0.40596242  1.0
  O  O14  1  0.29848640  0.96165389  0.06535482  1.0
  O  O15  1  0.82287769  0.40596242  0.56422029  1.0
  O  O16  1  0.59403758  0.43577971  0.17712231  1.0
  O  O17  1  0.96165389  0.06535482  0.29848640  1.0
  O  O18  1  0.93464518  0.70151360  0.03834611  1.0