# generated using pymatgen
data_Tm2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40460259
_cell_length_b   7.06603908
_cell_length_c   8.42989807
_cell_angle_alpha   99.90308231
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.94043777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2O3
_chemical_formula_sum   'Tm6 O9'
_cell_volume   193.71059989
_cell_formula_units_Z   3
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  0.63513331  0.27026463  0.48692195  1.0
  Tm  Tm1  1  0.69104824  0.38209747  0.13726720  1.0
  Tm  Tm2  1  0.30895176  0.61790253  0.86273280  1.0
  Tm  Tm3  1  0.03273639  0.06547277  0.81369131  1.0
  Tm  Tm4  1  0.36486669  0.72973537  0.51307805  1.0
  Tm  Tm5  1  0.96726361  0.93452723  0.18630869  1.0
  O  O6  1  0.12741982  0.25483963  0.28146823  1.0
  O  O7  1  0.20676662  0.41353424  0.62301450  1.0
  O  O8  1  0.52974510  0.05949019  0.65672359  1.0
  O  O9  1  0.87258018  0.74516037  0.71853177  1.0
  O  O10  1  0.82552336  0.65104573  0.03114076  1.0
  O  O11  1  0.50000000  -0.00000000  -0.00000000  1.0
  O  O12  1  0.17447664  0.34895427  0.96885924  1.0
  O  O13  1  0.79323338  0.58646576  0.37698450  1.0
  O  O14  1  0.47025490  0.94050981  0.34327641  1.0