# generated using pymatgen
data_Eu6TcO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58232650
_cell_length_b   6.58232794
_cell_length_c   6.58232796
_cell_angle_alpha   98.24429675
_cell_angle_beta   98.24430366
_cell_angle_gamma   98.24428738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6TcO12
_chemical_formula_sum   'Eu6 Tc1 O12'
_cell_volume   275.38714286
_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  0.14138678  0.30616122  0.60706634  1.0
  Eu  Eu1  1  0.39293366  0.85861322  0.69383878  1.0
  Eu  Eu2  1  0.69383878  0.39293366  0.85861322  1.0
  Eu  Eu3  1  0.30616122  0.60706634  0.14138678  1.0
  Eu  Eu4  1  0.60706634  0.14138678  0.30616122  1.0
  Eu  Eu5  1  0.85861322  0.69383878  0.39293366  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.06704220  0.28388426  0.97353107  1.0
  O  O8  1  0.02646893  0.93295780  0.71611574  1.0
  O  O9  1  0.40515518  0.56568949  0.82465536  1.0
  O  O10  1  0.17534464  0.59484482  0.43431051  1.0
  O  O11  1  0.71611574  0.02646893  0.93295780  1.0
  O  O12  1  0.43431051  0.17534464  0.59484482  1.0
  O  O13  1  0.56568949  0.82465536  0.40515518  1.0
  O  O14  1  0.28388426  0.97353107  0.06704220  1.0
  O  O15  1  0.82465536  0.40515518  0.56568949  1.0
  O  O16  1  0.59484482  0.43431051  0.17534464  1.0
  O  O17  1  0.97353107  0.06704220  0.28388426  1.0
  O  O18  1  0.93295780  0.71611574  0.02646893  1.0