# generated using pymatgen
data_Eu2SiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74619100
_cell_length_b   10.65419500
_cell_length_c   10.98028700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2SiO5
_chemical_formula_sum   'Eu8 Si4 O20'
_cell_volume   438.25234558
_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  0.25000000  0.09454100  0.28919400  1.0
  Eu  Eu1  1  0.25000000  0.13500200  0.94199700  1.0
  Eu  Eu2  1  0.75000000  0.36499800  0.44199700  1.0
  Eu  Eu3  1  0.75000000  0.40545900  0.78919400  1.0
  Eu  Eu4  1  0.25000000  0.59454100  0.21080600  1.0
  Eu  Eu5  1  0.25000000  0.63500200  0.55800300  1.0
  Eu  Eu6  1  0.75000000  0.86499800  0.05800300  1.0
  Eu  Eu7  1  0.75000000  0.90545900  0.71080600  1.0
  Si  Si8  1  0.25000000  0.18242200  0.62637900  1.0
  Si  Si9  1  0.75000000  0.31757800  0.12637900  1.0
  Si  Si10  1  0.25000000  0.68242200  0.87362100  1.0
  Si  Si11  1  0.75000000  0.81757800  0.37362100  1.0
  O  O12  1  0.75000000  0.00887600  0.89710000  1.0
  O  O13  1  0.25000000  0.03156500  0.65647600  1.0
  O  O14  1  0.25000000  0.22435300  0.47834300  1.0
  O  O15  1  0.75000000  0.21559500  0.62269800  1.0
  O  O16  1  0.75000000  0.23103100  0.25601500  1.0
  O  O17  1  0.25000000  0.26896900  0.75601500  1.0
  O  O18  1  0.25000000  0.28440500  0.12269800  1.0
  O  O19  1  0.75000000  0.27564700  0.97834300  1.0
  O  O20  1  0.75000000  0.46843500  0.15647600  1.0
  O  O21  1  0.25000000  0.49112400  0.39710000  1.0
  O  O22  1  0.75000000  0.50887600  0.60290000  1.0
  O  O23  1  0.25000000  0.53156500  0.84352400  1.0
  O  O24  1  0.25000000  0.72435300  0.02165700  1.0
  O  O25  1  0.75000000  0.71559500  0.87730200  1.0
  O  O26  1  0.75000000  0.73103100  0.24398500  1.0
  O  O27  1  0.25000000  0.76896900  0.74398500  1.0
  O  O28  1  0.25000000  0.78440500  0.37730200  1.0
  O  O29  1  0.75000000  0.77564700  0.52165700  1.0
  O  O30  1  0.75000000  0.96843500  0.34352400  1.0
  O  O31  1  0.25000000  0.99112400  0.10290000  1.0