# generated using pymatgen
data_Tm3U(AsSe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89851899
_cell_length_b   3.90532617
_cell_length_c   17.25658778
_cell_angle_alpha   90.25613105
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3U(AsSe)4
_chemical_formula_sum   'Tm3 U1 As4 Se4'
_cell_volume   262.72872114
_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
  Tm  Tm0  1  0.75000000  0.26181225  0.35906316  1.0
  Tm  Tm1  1  0.25000000  0.75264133  0.13995268  1.0
  Tm  Tm2  1  0.25000000  0.73891593  0.63596097  1.0
  U  U3  1  0.75000000  0.24735794  0.86616813  1.0
  As  As4  1  0.25000000  0.21303979  0.50031649  1.0
  As  As5  1  0.25000000  0.24945207  0.00223203  1.0
  As  As6  1  0.75000000  0.78620672  0.49713519  1.0
  As  As7  1  0.75000000  0.74942138  0.00219818  1.0
  Se  Se8  1  0.75000000  0.24289092  0.68537162  1.0
  Se  Se9  1  0.75000000  0.25404263  0.18763595  1.0
  Se  Se10  1  0.25000000  0.75786293  0.31251019  1.0
  Se  Se11  1  0.25000000  0.74635811  0.81145541  1.0