# generated using pymatgen
data_TbEu2BeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46232276
_cell_length_b   7.09546386
_cell_length_c   9.40213957
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEu2BeO5
_chemical_formula_sum   'Tb4 Eu8 Be4 O20'
_cell_volume   431.11797546
_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
  Tb  Tb0  1  0.40672271  0.75000000  0.97815304  1.0
  Tb  Tb1  1  0.09327729  0.75000000  0.47815304  1.0
  Tb  Tb2  1  0.59327729  0.25000000  0.02184696  1.0
  Tb  Tb3  1  0.90672271  0.25000000  0.52184696  1.0
  Eu  Eu4  1  0.91631600  0.52086104  0.82722827  1.0
  Eu  Eu5  1  0.41631600  0.02086104  0.67277173  1.0
  Eu  Eu6  1  0.58368400  0.97913896  0.32722827  1.0
  Eu  Eu7  1  0.08368400  0.47913896  0.17277173  1.0
  Eu  Eu8  1  0.41631600  0.47913896  0.67277173  1.0
  Eu  Eu9  1  0.91631600  0.97913896  0.82722827  1.0
  Eu  Eu10  1  0.58368400  0.52086104  0.32722827  1.0
  Eu  Eu11  1  0.08368400  0.02086104  0.17277173  1.0
  Be  Be12  1  0.19209722  0.25000000  0.89989739  1.0
  Be  Be13  1  0.80790278  0.75000000  0.10010261  1.0
  Be  Be14  1  0.30790278  0.25000000  0.39989739  1.0
  Be  Be15  1  0.69209722  0.75000000  0.60010261  1.0
  O  O16  1  0.13057693  0.25000000  0.72482447  1.0
  O  O17  1  0.31192259  0.44367636  0.93454624  1.0
  O  O18  1  0.83720817  0.25000000  0.28251764  1.0
  O  O19  1  0.66279183  0.25000000  0.78251764  1.0
  O  O20  1  0.68807741  0.94367636  0.06545376  1.0
  O  O21  1  0.31192259  0.05632364  0.93454624  1.0
  O  O22  1  0.36942307  0.25000000  0.22482447  1.0
  O  O23  1  0.47534781  0.75000000  0.50924136  1.0
  O  O24  1  0.86942307  0.75000000  0.27517553  1.0
  O  O25  1  0.33720817  0.75000000  0.21748236  1.0
  O  O26  1  0.02465219  0.75000000  0.00924136  1.0
  O  O27  1  0.81192259  0.55632364  0.56545376  1.0
  O  O28  1  0.52465219  0.25000000  0.49075864  1.0
  O  O29  1  0.16279183  0.75000000  0.71748236  1.0
  O  O30  1  0.68807741  0.55632364  0.06545376  1.0
  O  O31  1  0.18807741  0.44367636  0.43454624  1.0
  O  O32  1  0.81192259  0.94367636  0.56545376  1.0
  O  O33  1  0.63057693  0.75000000  0.77517553  1.0
  O  O34  1  0.97534781  0.25000000  0.99075864  1.0
  O  O35  1  0.18807741  0.05632364  0.43454624  1.0