# generated using pymatgen
data_Sr4LiTb2(RuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94915981
_cell_length_b   5.89670423
_cell_length_c   8.32160290
_cell_angle_alpha   89.95393542
_cell_angle_beta   90.25656568
_cell_angle_gamma   90.82231009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4LiTb2(RuO6)2
_chemical_formula_sum   'Sr4 Li1 Tb2 Ru2 O12'
_cell_volume   291.89238516
_cell_formula_units_Z   1
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  0.98927700  0.46921200  0.75743400  1
  Sr  Sr1  1  0.50535900  0.95917000  0.75170400  1
  Sr  Sr2  1  0.54574200  0.96443400  0.27316200  1
  Sr  Sr3  1  0.99617300  0.57386300  0.24635700  1
  Li  Li4  1  0.18021600  0.18138100  0.23423800  1
  Tb  Tb5  1  0.49684000  0.49099300  0.99929700  1
  Tb  Tb6  1  0.00355100  0.99918900  0.51370300  1
  Ru  Ru7  1  0.99650200  0.00207100  0.99468900  1
  Ru  Ru8  1  0.49792300  0.49311200  0.49911300  1
  O  O9  1  0.72301300  0.19067000  0.96182800  1
  O  O10  1  0.75934300  0.70841900  0.53625700  1
  O  O11  1  0.27677200  0.82004900  0.04040400  1
  O  O12  1  0.23585400  0.28616200  0.44040700  1
  O  O13  1  0.80337000  0.72330400  0.96415800  1
  O  O14  1  0.69787300  0.22676500  0.53700400  1
  O  O15  1  0.17140600  0.30080800  0.03527300  1
  O  O16  1  0.29257400  0.76103300  0.46792800  1
  O  O17  1  0.42223400  0.50367600  0.73272400  1
  O  O18  1  0.07869800  0.02287100  0.76740000  1
  O  O19  1  0.57297300  0.50223900  0.26377700  1
  O  O20  1  0.94180700  0.98724700  0.24095600  1
