# generated using pymatgen
data_Eu(Sb3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36493938
_cell_length_b   8.36493938
_cell_length_c   8.36493938
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(Sb3Os)4
_chemical_formula_sum   'Eu1 Sb12 Os4'
_cell_volume   450.57438909
_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
  Sb  Sb1  1  0.33963600  0.15686000  0.49649600  1.0
  Sb  Sb2  1  0.33963600  0.84314000  0.18277700  1.0
  Sb  Sb3  1  0.66036400  0.15686000  0.81722300  1.0
  Sb  Sb4  1  0.81722300  0.66036400  0.15686000  1.0
  Sb  Sb5  1  0.15686000  0.49649600  0.33963600  1.0
  Sb  Sb6  1  0.50350400  0.66036400  0.84314000  1.0
  Sb  Sb7  1  0.84314000  0.18277700  0.33963600  1.0
  Sb  Sb8  1  0.66036400  0.84314000  0.50350400  1.0
  Sb  Sb9  1  0.18277700  0.33963600  0.84314000  1.0
  Sb  Sb10  1  0.15686000  0.81722300  0.66036400  1.0
  Sb  Sb11  1  0.49649600  0.33963600  0.15686000  1.0
  Sb  Sb12  1  0.84314000  0.50350400  0.66036400  1.0
  Os  Os13  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os14  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os15  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.50000000  1.0