# generated using pymatgen
data_Eu2B5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72705759
_cell_length_b   5.72704403
_cell_length_c   8.05308455
_cell_angle_alpha   57.47114998
_cell_angle_beta   57.47138645
_cell_angle_gamma   41.55483872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2B5Os3
_chemical_formula_sum   'Eu2 B5 Os3'
_cell_volume   143.33300929
_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  0.38418373  0.94640260  0.23428533  1.0
  Eu  Eu1  1  0.05361715  0.61580573  0.76569965  1.0
  B  B2  1  0.72412784  0.27587423  0.50000501  1.0
  B  B3  1  0.07268190  0.63648812  0.31306270  1.0
  B  B4  1  0.52394098  0.52928159  0.87975776  1.0
  B  B5  1  0.36352149  0.92731549  0.68693755  1.0
  B  B6  1  0.47070512  0.47605630  0.12025396  1.0
  Os  Os7  1  0.86699371  0.39852408  0.59555860  1.0
  Os  Os8  1  0.00373923  0.99625556  0.00001888  1.0
  Os  Os9  1  0.60148787  0.13299829  0.40441957  1.0