# generated using pymatgen
data_TmUTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04392968
_cell_length_b   8.02661506
_cell_length_c   8.02593490
_cell_angle_alpha   149.37880615
_cell_angle_beta   135.32632583
_cell_angle_gamma   55.11107119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmUTe4
_chemical_formula_sum   'Tm1 U1 Te4'
_cell_volume   184.41490767
_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  0.14184163  0.14138035  0.00043986  1.0
  U  U1  1  0.86288414  0.86336265  -0.00047610  1.0
  Te  Te2  1  0.70576001  0.20558486  0.50026805  1.0
  Te  Te3  1  0.29065007  0.79061145  0.50008520  1.0
  Te  Te4  1  0.75081210  0.49899208  0.25168075  1.0
  Te  Te5  1  0.24805205  0.50007061  0.74800324  1.0