# generated using pymatgen
data_LiEu2TeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65083856
_cell_length_b   5.53981632
_cell_length_c   9.57228819
_cell_angle_alpha   54.90779042
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu2TeO6
_chemical_formula_sum   'Li2 Eu4 Te2 O12'
_cell_volume   245.18749150
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Eu  Eu2  1  0.04613781  0.74040859  0.75127724  1.0
  Eu  Eu3  1  0.95386219  0.25959141  0.24872276  1.0
  Eu  Eu4  1  0.54613781  0.25959141  0.74872276  1.0
  Eu  Eu5  1  0.45386219  0.74040859  0.25127724  1.0
  Te  Te6  1  0.50000000  0.00000000  0.50000000  1.0
  Te  Te7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.30696466  0.68106795  0.53885924  1.0
  O  O9  1  0.69303534  0.31893205  0.46114076  1.0
  O  O10  1  0.80696466  0.31893205  0.96114076  1.0
  O  O11  1  0.19303534  0.68106795  0.03885924  1.0
  O  O12  1  0.47734733  0.84035591  0.73853757  1.0
  O  O13  1  0.52265267  0.15964409  0.26146243  1.0
  O  O14  1  0.97734733  0.15964409  0.76146243  1.0
  O  O15  1  0.02265267  0.84035591  0.23853757  1.0
  O  O16  1  0.77905864  0.76707064  0.54277708  1.0
  O  O17  1  0.22094136  0.23292936  0.45722292  1.0
  O  O18  1  0.27905864  0.23292936  0.95722292  1.0
  O  O19  1  0.72094136  0.76707064  0.04277708  1.0