# generated using pymatgen
data_CsTmO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47226148
_cell_length_b   3.47226384
_cell_length_c   13.61187854
_cell_angle_alpha   89.99847125
_cell_angle_beta   90.00095273
_cell_angle_gamma   120.00006682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTmO2
_chemical_formula_sum   'Cs2 Tm2 O4'
_cell_volume   142.12600365
_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
  Cs  Cs0  1  0.33331854  0.66662845  0.75000281  1.0
  Cs  Cs1  1  0.66667854  0.33331338  0.25000282  1.0
  Tm  Tm2  1  0.99998083  0.99994094  -0.00000510  1.0
  Tm  Tm3  1  0.00004043  0.00008793  0.49998814  1.0
  O  O4  1  0.33333581  0.66672239  0.41912934  1.0
  O  O5  1  0.33332233  0.66662424  0.08087532  1.0
  O  O6  1  0.66667219  0.33337126  0.58087351  1.0
  O  O7  1  0.66665234  0.33331041  0.91913116  1.0