# generated using pymatgen
data_Eu6OsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58468400
_cell_length_b   6.58468341
_cell_length_c   6.58468309
_cell_angle_alpha   98.26325153
_cell_angle_beta   98.26325987
_cell_angle_gamma   98.26324606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6OsO12
_chemical_formula_sum   'Eu6 Os1 O12'
_cell_volume   275.63527692
_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  0.14082793  0.30507983  0.60608257  1.0
  Eu  Eu1  1  0.39391743  0.85917207  0.69492017  1.0
  Eu  Eu2  1  0.69492017  0.39391743  0.85917207  1.0
  Eu  Eu3  1  0.30507983  0.60608257  0.14082793  1.0
  Eu  Eu4  1  0.60608257  0.14082793  0.30507983  1.0
  Eu  Eu5  1  0.85917207  0.69492017  0.39391743  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.06499625  0.28770405  0.97092554  1.0
  O  O8  1  0.02907446  0.93500375  0.71229595  1.0
  O  O9  1  0.40504531  0.56477883  0.82419289  1.0
  O  O10  1  0.17580711  0.59495469  0.43522117  1.0
  O  O11  1  0.71229595  0.02907446  0.93500375  1.0
  O  O12  1  0.43522117  0.17580711  0.59495469  1.0
  O  O13  1  0.56477883  0.82419289  0.40504531  1.0
  O  O14  1  0.28770405  0.97092554  0.06499625  1.0
  O  O15  1  0.82419289  0.40504531  0.56477883  1.0
  O  O16  1  0.59495469  0.43522117  0.17580711  1.0
  O  O17  1  0.97092554  0.06499625  0.28770405  1.0
  O  O18  1  0.93500375  0.71229595  0.02907446  1.0