# generated using pymatgen
data_SrTbIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31183451
_cell_length_b   7.26649968
_cell_length_c   7.31183395
_cell_angle_alpha   60.20488945
_cell_angle_beta   60.01326834
_cell_angle_gamma   60.20488416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTbIr2O7
_chemical_formula_sum   'Sr2 Tb2 Ir4 O14'
_cell_volume   275.57813933
_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  0.12500000  0.62500000  0.12500000  1.0
  Sr  Sr1  1  0.12500000  0.12500000  0.12500000  1.0
  Tb  Tb2  1  0.62500000  0.12500000  0.12500000  1.0
  Tb  Tb3  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.69093911  0.71361899  0.29902629  1.0
  O  O9  1  0.29902629  0.29641562  0.69093911  1.0
  O  O10  1  0.70217039  0.29782961  0.70217039  1.0
  O  O11  1  0.30245065  0.69754935  0.30245065  1.0
  O  O12  1  0.29902629  0.71361899  0.69093911  1.0
  O  O13  1  0.69093911  0.29641562  0.29902629  1.0
  O  O14  1  0.55906089  0.53638101  0.95097371  1.0
  O  O15  1  0.95097371  0.95358438  0.55906089  1.0
  O  O16  1  0.54782961  0.95217039  0.54782961  1.0
  O  O17  1  0.94754935  0.55245065  0.94754935  1.0
  O  O18  1  0.95097371  0.53638101  0.55906089  1.0
  O  O19  1  0.55906089  0.95358438  0.95097371  1.0
  O  O20  1  0.26624253  0.23375747  0.26624253  1.0
  O  O21  1  0.98375747  0.01624253  0.98375747  1.0