# generated using pymatgen
data_Tm3Th
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13000656
_cell_length_b   7.13000656
_cell_length_c   5.67712088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Th
_chemical_formula_sum   'Tm6 Th2'
_cell_volume   249.94166490
_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
  Tm  Tm0  1  0.16629844  0.33259689  0.25000000  1.0
  Tm  Tm1  1  0.66740311  0.83370156  0.25000000  1.0
  Tm  Tm2  1  0.16629844  0.83370156  0.25000000  1.0
  Tm  Tm3  1  0.83370156  0.66740311  0.75000000  1.0
  Tm  Tm4  1  0.33259689  0.16629844  0.75000000  1.0
  Tm  Tm5  1  0.83370156  0.16629844  0.75000000  1.0
  Th  Th6  1  0.33333300  0.66666700  0.75000000  1.0
  Th  Th7  1  0.66666700  0.33333300  0.25000000  1.0