# generated using pymatgen
data_SrLiEuTeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80837600
_cell_length_b   5.65758200
_cell_length_c   9.64954510
_cell_angle_alpha   54.55878049
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiEuTeO6
_chemical_formula_sum   'Sr2 Li2 Eu2 Te2 O12'
_cell_volume   258.34253387
_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
  Sr  Sr0  1  0.29218500  0.74245300  0.24987400  1.0
  Sr  Sr1  1  0.70781500  0.74245300  0.74987400  1.0
  Li  Li2  1  0.25495400  0.50110300  0.99916200  1.0
  Li  Li3  1  0.74504600  0.50110300  0.49916200  1.0
  Eu  Eu4  1  0.80701300  0.26143600  0.24787900  1.0
  Eu  Eu5  1  0.19298700  0.26143600  0.74787900  1.0
  Te  Te6  1  0.74774100  0.99996800  0.00017200  1.0
  Te  Te7  1  0.25225900  0.99996800  0.50017200  1.0
  O  O8  1  0.78040300  0.17136600  0.75858500  1.0
  O  O9  1  0.01885800  0.76172300  0.04166900  1.0
  O  O10  1  0.05167500  0.30821400  0.46459300  1.0
  O  O11  1  0.56667900  0.67001100  0.04722500  1.0
  O  O12  1  0.53323000  0.22653600  0.45142900  1.0
  O  O13  1  0.27197300  0.85719100  0.73941200  1.0
  O  O14  1  0.21959700  0.17136600  0.25858500  1.0
  O  O15  1  0.98114200  0.76172300  0.54166900  1.0
  O  O16  1  0.94832500  0.30821400  0.96459300  1.0
  O  O17  1  0.43332100  0.67001100  0.54722500  1.0
  O  O18  1  0.46677000  0.22653600  0.95142900  1.0
  O  O19  1  0.72802700  0.85719100  0.23941200  1.0