# generated using pymatgen
data_Eu2SiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17651671
_cell_length_b   8.17651671
_cell_length_c   10.77885064
_cell_angle_alpha   61.24086201
_cell_angle_beta   61.24086201
_cell_angle_gamma   50.45058418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2SiO5
_chemical_formula_sum   'Eu8 Si4 O20'
_cell_volume   470.55248097
_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  0.76112100  0.52822200  0.16382400  1.0
  Eu  Eu1  1  0.21381900  0.70858500  0.46693300  1.0
  Eu  Eu2  1  0.29141500  0.78618100  0.03306700  1.0
  Eu  Eu3  1  0.52822200  0.76112100  0.66382400  1.0
  Eu  Eu4  1  0.47177800  0.23887900  0.33617600  1.0
  Eu  Eu5  1  0.70858500  0.21381900  0.96693300  1.0
  Eu  Eu6  1  0.78618100  0.29141500  0.53306700  1.0
  Eu  Eu7  1  0.23887900  0.47177800  0.83617600  1.0
  Si  Si8  1  0.90726700  0.73182600  0.30598800  1.0
  Si  Si9  1  0.73182600  0.90726700  0.80598800  1.0
  Si  Si10  1  0.26817400  0.09273300  0.19401200  1.0
  Si  Si11  1  0.09273300  0.26817400  0.69401200  1.0
  O  O12  1  0.73248700  0.86847000  0.43273800  1.0
  O  O13  1  0.91052800  0.90523300  0.14308100  1.0
  O  O14  1  0.84837100  0.56295900  0.32401400  1.0
  O  O15  1  0.86847000  0.73248700  0.93273800  1.0
  O  O16  1  0.90523300  0.91052800  0.64308100  1.0
  O  O17  1  0.40075400  0.84008400  0.17961000  1.0
  O  O18  1  0.56295900  0.84837100  0.82401400  1.0
  O  O19  1  0.57611000  0.39124400  0.39442100  1.0
  O  O20  1  0.60875600  0.42389000  0.10557900  1.0
  O  O21  1  0.15991600  0.59924600  0.32039000  1.0
  O  O22  1  0.84008400  0.40075400  0.67961000  1.0
  O  O23  1  0.39124400  0.57611000  0.89442100  1.0
  O  O24  1  0.42389000  0.60875600  0.60557900  1.0
  O  O25  1  0.43704100  0.15162900  0.17598600  1.0
  O  O26  1  0.59924600  0.15991600  0.82039000  1.0
  O  O27  1  0.09476700  0.08947200  0.35691900  1.0
  O  O28  1  0.13153000  0.26751300  0.06726200  1.0
  O  O29  1  0.15162900  0.43704100  0.67598600  1.0
  O  O30  1  0.08947200  0.09476700  0.85691900  1.0
  O  O31  1  0.26751300  0.13153000  0.56726200  1.0