# generated using pymatgen
data_LaTm2IrO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39021961
_cell_length_b   6.39021924
_cell_length_c   7.40773816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.61142713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTm2IrO7
_chemical_formula_sum   'La2 Tm4 Ir2 O14'
_cell_volume   284.94674622
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.51184290  0.06004509  0.25000000  1.0
  Tm  Tm3  1  0.93995491  0.48815710  0.75000000  1.0
  Tm  Tm4  1  0.48815710  0.93995491  0.75000000  1.0
  Tm  Tm5  1  0.06004509  0.51184290  0.25000000  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.44592982  0.18064184  0.53485342  1.0
  O  O9  1  0.81935816  0.55407018  0.46514658  1.0
  O  O10  1  0.44592982  0.18064184  0.96514658  1.0
  O  O11  1  0.81935816  0.55407018  0.03485342  1.0
  O  O12  1  0.55407018  0.81935816  0.46514658  1.0
  O  O13  1  0.18064184  0.44592982  0.53485342  1.0
  O  O14  1  0.55407018  0.81935816  0.03485342  1.0
  O  O15  1  0.18064184  0.44592982  0.96514658  1.0
  O  O16  1  0.16244520  0.87172855  0.25000000  1.0
  O  O17  1  0.12827145  0.83755480  0.75000000  1.0
  O  O18  1  0.83755480  0.12827145  0.75000000  1.0
  O  O19  1  0.87172855  0.16244520  0.25000000  1.0
  O  O20  1  0.39615777  0.39615777  0.25000000  1.0
  O  O21  1  0.60384223  0.60384223  0.75000000  1.0