# generated using pymatgen
data_Tm2U(GaRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84317536
_cell_length_b   6.84317638
_cell_length_c   3.89456258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.38483361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2U(GaRu)3
_chemical_formula_sum   'Tm2 U1 Ga3 Ru3'
_cell_volume   163.38019626
_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  0.41071319  0.00788233  0.50000000  1.0
  Tm  Tm1  1  0.00788233  0.41071319  0.50000000  1.0
  U  U2  1  0.62250104  0.62250104  0.50000000  1.0
  Ga  Ga3  1  0.74244396  0.03893167  0.00000000  1.0
  Ga  Ga4  1  0.03893167  0.74244396  0.00000000  1.0
  Ga  Ga5  1  0.20833764  0.20833764  0.00000000  1.0
  Ru  Ru6  1  0.38002010  0.63323157  0.00000000  1.0
  Ru  Ru7  1  0.63323157  0.38002010  0.00000000  1.0
  Ru  Ru8  1  0.95593950  0.95593950  0.50000000  1.0