# generated using pymatgen
data_Tm4Al4Ni3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15745833
_cell_length_b   6.56914619
_cell_length_c   7.68932780
_cell_angle_alpha   89.81673738
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al4Ni3Ru
_chemical_formula_sum   'Tm4 Al4 Ni3 Ru1'
_cell_volume   210.00178495
_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  0.25000000  0.96858902  0.32164108  1.0
  Tm  Tm1  1  0.75000000  0.53571014  0.82395027  1.0
  Tm  Tm2  1  0.25000000  0.46402649  0.17737185  1.0
  Tm  Tm3  1  0.75000000  0.03451334  0.67545761  1.0
  Al  Al4  1  0.75000000  0.63357390  0.43940315  1.0
  Al  Al5  1  0.75000000  0.13512860  0.05809668  1.0
  Al  Al6  1  0.25000000  0.35942207  0.55606044  1.0
  Al  Al7  1  0.25000000  0.86438485  0.94794278  1.0
  Ni  Ni8  1  0.75000000  0.76752587  0.12817934  1.0
  Ni  Ni9  1  0.75000000  0.26924272  0.36986634  1.0
  Ni  Ni10  1  0.25000000  0.22700051  0.87550641  1.0
  Ru  Ru11  1  0.25000000  0.74088150  0.62652307  1.0