# generated using pymatgen
data_LuThGaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51441037
_cell_length_b   5.51441095
_cell_length_c   5.51441138
_cell_angle_alpha   137.32006884
_cell_angle_beta   114.48439645
_cell_angle_gamma   81.39639922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuThGaRu2
_chemical_formula_sum   'Lu1 Th1 Ga1 Ru2'
_cell_volume   100.13069745
_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
  Lu  Lu0  1  0.29571336  0.79571336  0.50000000  1.0
  Th  Th1  1  0.69941916  0.19941916  0.50000000  1.0
  Ga  Ga2  1  0.00775476  0.00775476  0.00000000  1.0
  Ru  Ru3  1  0.25835371  0.49855636  0.75979635  1.0
  Ru  Ru4  1  0.73875901  0.49855636  0.24020365  1.0