# generated using pymatgen
data_Eu(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58663800
_cell_length_b   7.58663800
_cell_length_c   4.03560600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(BOs)4
_chemical_formula_sum   'Eu2 B8 Os8'
_cell_volume   232.27768183
_cell_formula_units_Z   2
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
  Eu  Eu1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.66648900  0.78738600  0.11323200  1.0
  B  B3  1  0.33351100  0.21261400  0.11323200  1.0
  B  B4  1  0.28738600  0.83351100  0.61323200  1.0
  B  B5  1  0.71261400  0.16648900  0.61323200  1.0
  B  B6  1  0.83351100  0.71261400  0.38676800  1.0
  B  B7  1  0.16648900  0.28738600  0.38676800  1.0
  B  B8  1  0.21261400  0.66648900  0.88676800  1.0
  B  B9  1  0.78738600  0.33351100  0.88676800  1.0
  Os  Os10  1  0.14426100  0.39052100  0.88493500  1.0
  Os  Os11  1  0.85573900  0.60947900  0.88493500  1.0
  Os  Os12  1  0.89052100  0.35573900  0.38493500  1.0
  Os  Os13  1  0.10947900  0.64426100  0.38493500  1.0
  Os  Os14  1  0.35573900  0.10947900  0.61506500  1.0
  Os  Os15  1  0.64426100  0.89052100  0.61506500  1.0
  Os  Os16  1  0.60947900  0.14426100  0.11506500  1.0
  Os  Os17  1  0.39052100  0.85573900  0.11506500  1.0