# generated using pymatgen
data_Li2EuSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05078155
_cell_length_b   5.05078155
_cell_length_c   12.48835900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2EuSiO4
_chemical_formula_sum   'Li6 Eu3 Si3 O12'
_cell_volume   275.90095445
_cell_formula_units_Z   3
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
  Li  Li0  1  0.40693600  0.07304200  0.07924200  1
  Li  Li1  1  0.92695800  0.33389300  0.41257600  1
  Li  Li2  1  0.66610700  0.59306400  0.74590900  1
  Li  Li3  1  0.33389300  0.92695800  0.58742400  1
  Li  Li4  1  0.59306400  0.66610700  0.25409100  1
  Li  Li5  1  0.07304200  0.40693600  0.92075800  1
  Eu  Eu6  1  0.00000000  0.42116200  0.16666700  1
  Eu  Eu7  1  0.42116200  0.00000000  0.83333300  1
  Eu  Eu8  1  0.57883800  0.57883800  0.50000000  1
  Si  Si9  1  0.72281400  0.72281400  0.00000000  1
  Si  Si10  1  0.00000000  0.27718600  0.66666700  1
  Si  Si11  1  0.27718600  0.00000000  0.33333300  1
  O  O12  1  0.23943900  0.30814200  0.32927000  1
  O  O13  1  0.06870300  0.76056100  0.99593700  1
  O  O14  1  0.54946500  0.51355300  0.10681500  1
  O  O15  1  0.69185800  0.93129700  0.66260400  1
  O  O16  1  0.30814200  0.23943900  0.67073000  1
  O  O17  1  0.93129700  0.69185800  0.33739600  1
  O  O18  1  0.03591200  0.48644700  0.55985200  1
  O  O19  1  0.48644700  0.03591200  0.44014800  1
  O  O20  1  0.96408800  0.45053500  0.77348100  1
  O  O21  1  0.51355300  0.54946500  0.89318500  1
  O  O22  1  0.45053500  0.96408800  0.22651900  1
  O  O23  1  0.76056100  0.06870300  0.00406300  1
