# generated using pymatgen
data_RbTmO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77805266
_cell_length_b   6.77805266
_cell_length_c   6.77805205
_cell_angle_alpha   29.16733713
_cell_angle_beta   29.16733713
_cell_angle_gamma   29.16733098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTmO2
_chemical_formula_sum   'Rb1 Tm1 O2'
_cell_volume   65.43584265
_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
  Rb  Rb0  1  0.00000000  0.00000000  -0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.77558100  0.77558100  0.77558100  1.0
  O  O3  1  0.22441900  0.22441900  0.22441900  1.0