# generated using pymatgen
data_Tm2IrRhO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13164124
_cell_length_b   7.11197279
_cell_length_c   7.11197288
_cell_angle_alpha   59.74628835
_cell_angle_beta   59.90845553
_cell_angle_gamma   59.90847219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2IrRhO7
_chemical_formula_sum   'Tm4 Ir2 Rh2 O14'
_cell_volume   254.22312554
_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
  Tm  Tm0  1  0.62500000  0.12500000  0.12500000  1.0
  Tm  Tm1  1  0.12500000  0.62500000  0.12500000  1.0
  Tm  Tm2  1  0.12500000  0.12500000  0.62500000  1.0
  Tm  Tm3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh6  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.71736629  0.71172789  0.28673818  1.0
  O  O9  1  0.28416864  0.28673818  0.71172789  1.0
  O  O10  1  0.71736629  0.28673818  0.71172789  1.0
  O  O11  1  0.28416864  0.71172789  0.28673818  1.0
  O  O12  1  0.28641168  0.71358832  0.71358832  1.0
  O  O13  1  0.71587832  0.28412168  0.28412168  1.0
  O  O14  1  0.53263371  0.53827211  0.96326182  1.0
  O  O15  1  0.96583136  0.96326182  0.53827211  1.0
  O  O16  1  0.53263371  0.96326182  0.53827211  1.0
  O  O17  1  0.96583136  0.53827211  0.96326182  1.0
  O  O18  1  0.96358832  0.53641168  0.53641168  1.0
  O  O19  1  0.53412168  0.96587832  0.96587832  1.0
  O  O20  1  0.24986801  0.25013199  0.25013199  1.0
  O  O21  1  0.00013199  0.99986801  0.99986801  1.0