# generated using pymatgen
data_LiEu3SnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70796825
_cell_length_b   6.70796763
_cell_length_c   6.70796850
_cell_angle_alpha   92.26528000
_cell_angle_beta   92.26527895
_cell_angle_gamma   92.26528971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEu3SnO6
_chemical_formula_sum   'Li2 Eu6 Sn2 O12'
_cell_volume   301.11047460
_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  0.25000000  0.25000000  0.25000000  1.0
  Li  Li1  1  0.75000000  0.75000000  0.75000000  1.0
  Eu  Eu2  1  0.10132475  0.39867525  0.75000000  1.0
  Eu  Eu3  1  0.75000000  0.10132475  0.39867525  1.0
  Eu  Eu4  1  0.39867525  0.75000000  0.10132475  1.0
  Eu  Eu5  1  0.25000000  0.89867525  0.60132475  1.0
  Eu  Eu6  1  0.60132475  0.25000000  0.89867525  1.0
  Eu  Eu7  1  0.89867525  0.60132475  0.25000000  1.0
  Sn  Sn8  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.45096433  0.57746157  0.79448563  1.0
  O  O11  1  0.79448563  0.45096433  0.57746157  1.0
  O  O12  1  0.57746157  0.79448563  0.45096433  1.0
  O  O13  1  0.29448563  0.07746157  0.95096433  1.0
  O  O14  1  0.95096433  0.29448563  0.07746157  1.0
  O  O15  1  0.07746157  0.95096433  0.29448563  1.0
  O  O16  1  0.54903567  0.42253843  0.20551437  1.0
  O  O17  1  0.20551437  0.54903567  0.42253843  1.0
  O  O18  1  0.42253843  0.20551437  0.54903567  1.0
  O  O19  1  0.70551437  0.92253843  0.04903567  1.0
  O  O20  1  0.04903567  0.70551437  0.92253843  1.0
  O  O21  1  0.92253843  0.04903567  0.70551437  1.0