# generated using pymatgen
data_Eu2YBeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46039971
_cell_length_b   7.07319075
_cell_length_c   9.40744786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2YBeO5
_chemical_formula_sum   'Eu8 Y4 Be4 O20'
_cell_volume   429.87934528
_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
  Eu  Eu0  1  0.58245164  0.52084485  0.82545484  1.0
  Eu  Eu1  1  0.41754836  0.47915515  0.17454516  1.0
  Eu  Eu2  1  0.08245164  0.47915515  0.67454516  1.0
  Eu  Eu3  1  0.41754836  0.02084485  0.17454516  1.0
  Eu  Eu4  1  0.91754836  0.52084485  0.32545484  1.0
  Eu  Eu5  1  0.58245164  0.97915515  0.82545484  1.0
  Eu  Eu6  1  0.91754836  0.97915515  0.32545484  1.0
  Eu  Eu7  1  0.08245164  0.02084485  0.67454516  1.0
  Y  Y8  1  0.09286716  0.75000000  0.97919664  1.0
  Y  Y9  1  0.90713284  0.25000000  0.02080336  1.0
  Y  Y10  1  0.59286716  0.25000000  0.52080336  1.0
  Y  Y11  1  0.40713284  0.75000000  0.47919664  1.0
  Be  Be12  1  0.80837204  0.75000000  0.59856050  1.0
  Be  Be13  1  0.19162796  0.25000000  0.40143950  1.0
  Be  Be14  1  0.30837204  0.25000000  0.90143950  1.0
  Be  Be15  1  0.69162796  0.75000000  0.09856050  1.0
  O  O16  1  0.87252175  0.75000000  0.77514509  1.0
  O  O17  1  0.12747825  0.25000000  0.22485491  1.0
  O  O18  1  0.37252175  0.25000000  0.72485491  1.0
  O  O19  1  0.62747825  0.75000000  0.27514509  1.0
  O  O20  1  0.33916867  0.75000000  0.71651104  1.0
  O  O21  1  0.66083133  0.25000000  0.28348896  1.0
  O  O22  1  0.83916867  0.25000000  0.78348896  1.0
  O  O23  1  0.16083133  0.75000000  0.21651104  1.0
  O  O24  1  0.68643411  0.55593902  0.56623442  1.0
  O  O25  1  0.31356589  0.44406098  0.43376558  1.0
  O  O26  1  0.18643411  0.44406098  0.93376558  1.0
  O  O27  1  0.31356589  0.05593902  0.43376558  1.0
  O  O28  1  0.81356589  0.55593902  0.06623442  1.0
  O  O29  1  0.68643411  0.94406098  0.56623442  1.0
  O  O30  1  0.81356589  0.94406098  0.06623442  1.0
  O  O31  1  0.18643411  0.05593902  0.93376558  1.0
  O  O32  1  0.02418095  0.75000000  0.50850416  1.0
  O  O33  1  0.97581905  0.25000000  0.49149584  1.0
  O  O34  1  0.52418095  0.25000000  0.99149584  1.0
  O  O35  1  0.47581905  0.75000000  0.00850416  1.0