# generated using pymatgen
data_Eu2Y2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53660100
_cell_length_b   12.05384200
_cell_length_c   15.43603828
_cell_angle_alpha   67.04011074
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Y2O5
_chemical_formula_sum   'Eu8 Y8 O20'
_cell_volume   605.90204566
_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  0.52715500  0.34209800  0.55847400  1.0
  Eu  Eu1  1  0.47284500  0.84209800  0.55847400  1.0
  Eu  Eu2  1  0.01785400  0.90116100  0.94159800  1.0
  Eu  Eu3  1  0.98214600  0.40116100  0.94159800  1.0
  Eu  Eu4  1  0.98214600  0.09883900  0.05840200  1.0
  Eu  Eu5  1  0.01785400  0.59883900  0.05840200  1.0
  Eu  Eu6  1  0.47284500  0.65790200  0.44152600  1.0
  Eu  Eu7  1  0.52715500  0.15790200  0.44152600  1.0
  Y  Y8  1  0.97666000  0.55375100  0.67518200  1.0
  Y  Y9  1  0.48057100  0.22958600  0.82379100  1.0
  Y  Y10  1  0.02334000  0.05375100  0.67518200  1.0
  Y  Y11  1  0.51942900  0.72958600  0.82379100  1.0
  Y  Y12  1  0.51942900  0.77041400  0.17620900  1.0
  Y  Y13  1  0.02334000  0.44624900  0.32481800  1.0
  Y  Y14  1  0.48057100  0.27041400  0.17620900  1.0
  Y  Y15  1  0.97666000  0.94624900  0.32481800  1.0
  O  O16  1  0.47589500  0.50550500  0.60448100  1.0
  O  O17  1  0.51098500  0.16529100  0.70659900  1.0
  O  O18  1  0.48901500  0.66529100  0.70659900  1.0
  O  O19  1  0.52150300  0.75000000  0.00000000  1.0
  O  O20  1  0.52410500  0.00550500  0.60448100  1.0
  O  O21  1  0.97371200  0.37271300  0.79323800  1.0
  O  O22  1  0.97958200  0.11163100  0.89513500  1.0
  O  O23  1  0.02041800  0.88836900  0.10486500  1.0
  O  O24  1  0.02628800  0.62728700  0.20676200  1.0
  O  O25  1  0.47849700  0.25000000  0.00000000  1.0
  O  O26  1  0.02628800  0.87271300  0.79323800  1.0
  O  O27  1  0.02041800  0.61163100  0.89513500  1.0
  O  O28  1  0.97958200  0.38836900  0.10486500  1.0
  O  O29  1  0.97371200  0.12728700  0.20676200  1.0
  O  O30  1  0.52410500  0.49449500  0.39551900  1.0
  O  O31  1  0.48901500  0.83470900  0.29340100  1.0
  O  O32  1  0.03001600  0.25000000  0.50000000  1.0
  O  O33  1  0.51098500  0.33470900  0.29340100  1.0
  O  O34  1  0.47589500  0.99449500  0.39551900  1.0
  O  O35  1  0.96998400  0.75000000  0.50000000  1.0