# generated using pymatgen
data_KTmO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38522317
_cell_length_b   6.47728658
_cell_length_c   3.38522212
_cell_angle_alpha   105.14809936
_cell_angle_beta   59.99999959
_cell_angle_gamma   105.14809416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KTmO2
_chemical_formula_sum   'K1 Tm1 O2'
_cell_volume   61.28707036
_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
  K  K0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.22796479  0.68389138  0.22796479  1.0
  O  O3  1  0.77203521  0.31610862  0.77203521  1.0