# generated using pymatgen
data_EuMn2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16205879
_cell_length_b   8.16205858
_cell_length_c   8.19736957
_cell_angle_alpha   109.27303766
_cell_angle_beta   109.39134201
_cell_angle_gamma   109.57538287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMn2(Sb6Os)2
_chemical_formula_sum   'Eu1 Mn2 Sb12 Os2'
_cell_volume   421.28725281
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.33797951  0.15661257  0.49459208  1.0
  Sb  Sb4  1  0.34248439  0.84809292  0.19057831  1.0
  Sb  Sb5  1  0.65751561  0.15190708  0.80942169  1.0
  Sb  Sb6  1  0.81532303  0.66405437  0.15867822  1.0
  Sb  Sb7  1  0.15743559  0.49398822  0.34248420  1.0
  Sb  Sb8  1  0.50537615  0.65664581  0.84132178  1.0
  Sb  Sb9  1  0.84849498  0.18504862  0.34248420  1.0
  Sb  Sb10  1  0.66202049  0.84338743  0.50540792  1.0
  Sb  Sb11  1  0.18467697  0.33594563  0.84132178  1.0
  Sb  Sb12  1  0.15150502  0.81495138  0.65751580  1.0
  Sb  Sb13  1  0.49462385  0.34335419  0.15867822  1.0
  Sb  Sb14  1  0.84256441  0.50601178  0.65751580  1.0
  Os  Os15  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.50000000  1.0