# generated using pymatgen
data_Eu3BeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49325617
_cell_length_b   7.18816757
_cell_length_c   9.44272114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3BeO5
_chemical_formula_sum   'Eu12 Be4 O20'
_cell_volume   440.73535889
_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  0.40865239  0.75000000  0.97762404  1.0
  Eu  Eu1  1  0.91868861  0.52108706  0.82834846  1.0
  Eu  Eu2  1  0.41868861  0.02108706  0.67165154  1.0
  Eu  Eu3  1  0.58131139  0.97891294  0.32834846  1.0
  Eu  Eu4  1  0.08131139  0.47891294  0.17165154  1.0
  Eu  Eu5  1  0.41868861  0.47891294  0.67165154  1.0
  Eu  Eu6  1  0.09134761  0.75000000  0.47762404  1.0
  Eu  Eu7  1  0.91868861  0.97891294  0.82834846  1.0
  Eu  Eu8  1  0.59134761  0.25000000  0.02237596  1.0
  Eu  Eu9  1  0.58131139  0.52108706  0.32834846  1.0
  Eu  Eu10  1  0.90865239  0.25000000  0.52237596  1.0
  Eu  Eu11  1  0.08131139  0.02108706  0.17165154  1.0
  Be  Be12  1  0.19321136  0.25000000  0.89782360  1.0
  Be  Be13  1  0.80678864  0.75000000  0.10217640  1.0
  Be  Be14  1  0.30678864  0.25000000  0.39782360  1.0
  Be  Be15  1  0.69321136  0.75000000  0.60217640  1.0
  O  O16  1  0.13668073  0.25000000  0.72476198  1.0
  O  O17  1  0.30510992  0.44362511  0.93094682  1.0
  O  O18  1  0.83744322  0.25000000  0.27806918  1.0
  O  O19  1  0.66255678  0.25000000  0.77806918  1.0
  O  O20  1  0.69489008  0.94362511  0.06905318  1.0
  O  O21  1  0.30510992  0.05637489  0.93094682  1.0
  O  O22  1  0.36331927  0.25000000  0.22476198  1.0
  O  O23  1  0.47852832  0.75000000  0.51062709  1.0
  O  O24  1  0.86331927  0.75000000  0.27523802  1.0
  O  O25  1  0.33744322  0.75000000  0.22193082  1.0
  O  O26  1  0.02147168  0.75000000  0.01062709  1.0
  O  O27  1  0.80510992  0.55637489  0.56905318  1.0
  O  O28  1  0.52147168  0.25000000  0.48937291  1.0
  O  O29  1  0.16255678  0.75000000  0.72193082  1.0
  O  O30  1  0.69489008  0.55637489  0.06905318  1.0
  O  O31  1  0.19489008  0.44362511  0.43094682  1.0
  O  O32  1  0.80510992  0.94362511  0.56905318  1.0
  O  O33  1  0.63668073  0.75000000  0.77523802  1.0
  O  O34  1  0.97852832  0.25000000  0.98937291  1.0
  O  O35  1  0.19489008  0.05637489  0.43094682  1.0