# generated using pymatgen
data_TmU2(GaRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86756307
_cell_length_b   7.12765526
_cell_length_c   3.84319526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.80005875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmU2(GaRu)3
_chemical_formula_sum   'Tm1 U2 Ga3 Ru3'
_cell_volume   164.85330980
_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  0.41421814  1.00000000  0.50000000  1.0
  U  U1  1  0.99944054  0.41976625  0.50000000  1.0
  U  U2  1  0.57967429  0.58023375  0.50000000  1.0
  Ga  Ga3  1  0.73533592  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.01702680  0.77273706  0.00000000  1.0
  Ga  Ga5  1  0.24428974  0.22726294  0.00000000  1.0
  Ru  Ru6  1  0.32931794  0.62860385  0.00000000  1.0
  Ru  Ru7  1  0.70071508  0.37139615  0.00000000  1.0
  Ru  Ru8  1  0.97998155  1.00000000  0.50000000  1.0