# generated using pymatgen
data_TbLu2IrO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29863651
_cell_length_b   6.29863746
_cell_length_c   7.27652022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.14784585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu2IrO7
_chemical_formula_sum   'Tb2 Lu4 Ir2 O14'
_cell_volume   272.70900178
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.53227516  0.00112256  0.75000000  1.0
  Lu  Lu3  1  0.00112256  0.53227516  0.25000000  1.0
  Lu  Lu4  1  0.46772484  0.99887744  0.25000000  1.0
  Lu  Lu5  1  0.99887744  0.46772484  0.75000000  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.67399871  0.92534420  0.47151077  1.0
  O  O9  1  0.92534420  0.67399871  0.52848923  1.0
  O  O10  1  0.67399871  0.92534420  0.02848923  1.0
  O  O11  1  0.92534420  0.67399871  0.97151077  1.0
  O  O12  1  0.32600129  0.07465580  0.52848923  1.0
  O  O13  1  0.07465580  0.32600129  0.47151077  1.0
  O  O14  1  0.32600129  0.07465580  0.97151077  1.0
  O  O15  1  0.07465580  0.32600129  0.02848923  1.0
  O  O16  1  0.92163696  0.07836304  0.75000000  1.0
  O  O17  1  0.07836304  0.92163696  0.25000000  1.0
  O  O18  1  0.36245928  0.63754072  0.75000000  1.0
  O  O19  1  0.63754072  0.36245928  0.25000000  1.0
  O  O20  1  0.64059383  0.35940617  0.75000000  1.0
  O  O21  1  0.35940617  0.64059383  0.25000000  1.0