# generated using pymatgen
data_TmU3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36930300
_cell_length_b   6.36930307
_cell_length_c   5.34569600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU3
_chemical_formula_sum   'Tm2 U6'
_cell_volume   187.80999129
_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  0.33333400  0.66666800  0.75000000  1.0
  Tm  Tm1  1  0.66666800  0.33333400  0.24999900  1.0
  U  U2  1  0.14729000  0.29457900  0.24999900  1.0
  U  U3  1  0.70542100  0.85271000  0.24999900  1.0
  U  U4  1  0.14729100  0.85271000  0.24999900  1.0
  U  U5  1  0.85271000  0.70542000  0.75000000  1.0
  U  U6  1  0.29458100  0.14729200  0.75000000  1.0
  U  U7  1  0.85271100  0.14729200  0.75000000  1.0