# generated using pymatgen
data_Tm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52580613
_cell_length_b   3.52580377
_cell_length_c   8.78379385
_cell_angle_alpha   78.42213356
_cell_angle_beta   78.42214394
_cell_angle_gamma   60.00000225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm
_chemical_formula_sum   Tm3
_cell_volume   91.99032560
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.77829450  0.77829450  0.66511650  1.0
  Tm  Tm2  1  0.22170550  0.22170550  0.33488350  1.0