# generated using pymatgen
data_TmLu2Si3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60598266
_cell_length_b   5.60598172
_cell_length_c   13.53290300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.76345044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu2Si3Ru2
_chemical_formula_sum   'Tm2 Lu4 Si6 Ru4'
_cell_volume   291.33493481
_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  0.64199922  0.35800078  0.25000000  1.0
  Tm  Tm1  1  0.35800078  0.64199922  0.75000000  1.0
  Lu  Lu2  1  0.92185834  0.07814166  0.38652528  1.0
  Lu  Lu3  1  0.07814166  0.92185834  0.61347472  1.0
  Lu  Lu4  1  0.92185834  0.07814166  0.11347472  1.0
  Lu  Lu5  1  0.07814166  0.92185834  0.88652528  1.0
  Si  Si6  1  0.61553875  0.38446125  0.46158545  1.0
  Si  Si7  1  0.38446125  0.61553875  0.53841455  1.0
  Si  Si8  1  0.61553875  0.38446125  0.03841455  1.0
  Si  Si9  1  0.38446125  0.61553875  0.96158545  1.0
  Si  Si10  1  0.33236490  0.66763510  0.25000000  1.0
  Si  Si11  1  0.66763510  0.33236490  0.75000000  1.0
  Ru  Ru12  1  0.78799438  0.21200562  0.91872458  1.0
  Ru  Ru13  1  0.21200562  0.78799438  0.08127542  1.0
  Ru  Ru14  1  0.78799438  0.21200562  0.58127542  1.0
  Ru  Ru15  1  0.21200562  0.78799438  0.41872458  1.0