# generated using pymatgen
data_Tm4AlNiRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23252453
_cell_length_b   5.29550806
_cell_length_c   8.42532900
_cell_angle_alpha   90.24430639
_cell_angle_beta   89.99977711
_cell_angle_gamma   119.60673097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlNiRu6
_chemical_formula_sum   'Tm4 Al1 Ni1 Ru6'
_cell_volume   202.97316476
_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  0.66947215  0.33893976  0.57042728  1.0
  Tm  Tm1  1  0.33535954  0.67071888  0.43196212  1.0
  Tm  Tm2  1  0.33053657  0.66109371  0.06109779  1.0
  Tm  Tm3  1  0.66375810  0.32753018  0.93379738  1.0
  Al  Al4  1  0.99983826  0.99967579  0.50232282  1.0
  Ni  Ni5  1  0.16639846  0.33278811  0.74716839  1.0
  Ru  Ru6  1  0.99658711  0.99317831  0.00280265  1.0
  Ru  Ru7  1  0.17686620  0.83241183  0.74840994  1.0
  Ru  Ru8  1  0.65557360  0.83241485  0.74841014  1.0
  Ru  Ru9  1  0.83108425  0.66218466  0.24801005  1.0
  Ru  Ru10  1  0.82820233  0.17453060  0.25279615  1.0
  Ru  Ru11  1  0.34632244  0.17453433  0.25279629  1.0