# generated using pymatgen
data_SmEu2BeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49047492
_cell_length_b   7.18758144
_cell_length_c   9.46035918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEu2BeO5
_chemical_formula_sum   'Sm4 Eu8 Be4 O20'
_cell_volume   441.33348531
_cell_formula_units_Z   4
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
  Sm  Sm0  1  0.40340299  0.75000000  0.97668576  1.0
  Sm  Sm1  1  0.09659701  0.75000000  0.47668576  1.0
  Sm  Sm2  1  0.59659701  0.25000000  0.02331424  1.0
  Sm  Sm3  1  0.90340299  0.25000000  0.52331424  1.0
  Eu  Eu4  1  0.92102931  0.52255020  0.82595637  1.0
  Eu  Eu5  1  0.42102931  0.02255020  0.67404363  1.0
  Eu  Eu6  1  0.57897069  0.97744980  0.32595637  1.0
  Eu  Eu7  1  0.07897069  0.47744980  0.17404363  1.0
  Eu  Eu8  1  0.42102931  0.47744980  0.67404363  1.0
  Eu  Eu9  1  0.92102931  0.97744980  0.82595637  1.0
  Eu  Eu10  1  0.57897069  0.52255020  0.32595637  1.0
  Eu  Eu11  1  0.07897069  0.02255020  0.17404363  1.0
  Be  Be12  1  0.19180505  0.25000000  0.89915888  1.0
  Be  Be13  1  0.80819495  0.75000000  0.10084112  1.0
  Be  Be14  1  0.30819495  0.25000000  0.39915888  1.0
  Be  Be15  1  0.69180505  0.75000000  0.60084112  1.0
  O  O16  1  0.13297600  0.25000000  0.72520285  1.0
  O  O17  1  0.31068287  0.44189698  0.93144430  1.0
  O  O18  1  0.83548778  0.25000000  0.27747247  1.0
  O  O19  1  0.66451222  0.25000000  0.77747247  1.0
  O  O20  1  0.68931713  0.94189698  0.06855570  1.0
  O  O21  1  0.31068287  0.05810302  0.93144430  1.0
  O  O22  1  0.36702400  0.25000000  0.22520285  1.0
  O  O23  1  0.47772742  0.75000000  0.51013579  1.0
  O  O24  1  0.86702400  0.75000000  0.27479715  1.0
  O  O25  1  0.33548778  0.75000000  0.22252753  1.0
  O  O26  1  0.02227258  0.75000000  0.01013579  1.0
  O  O27  1  0.81068287  0.55810302  0.56855570  1.0
  O  O28  1  0.52227258  0.25000000  0.48986421  1.0
  O  O29  1  0.16451222  0.75000000  0.72252753  1.0
  O  O30  1  0.68931713  0.55810302  0.06855570  1.0
  O  O31  1  0.18931713  0.44189698  0.43144430  1.0
  O  O32  1  0.81068287  0.94189698  0.56855570  1.0
  O  O33  1  0.63297600  0.75000000  0.77479715  1.0
  O  O34  1  0.97772742  0.25000000  0.98986421  1.0
  O  O35  1  0.18931713  0.05810302  0.43144430  1.0