# generated using pymatgen
data_Tm(FeO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70151655
_cell_length_b   8.70151655
_cell_length_c   8.70151718
_cell_angle_alpha   23.02014258
_cell_angle_beta   23.02014258
_cell_angle_gamma   23.02014021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(FeO2)2
_chemical_formula_sum   'Tm1 Fe2 O4'
_cell_volume   88.42822729
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.78604600  0.78604600  0.78604600  1.0
  Fe  Fe2  1  0.21395400  0.21395400  0.21395400  1.0
  O  O3  1  0.87168900  0.87168900  0.87168900  1.0
  O  O4  1  0.12831100  0.12831100  0.12831100  1.0
  O  O5  1  0.70761200  0.70761200  0.70761200  1.0
  O  O6  1  0.29238800  0.29238800  0.29238800  1.0