# generated using pymatgen
data_Tm4Zn5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24806951
_cell_length_b   5.17052603
_cell_length_c   8.85475133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.50703785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zn5Ru3
_chemical_formula_sum   'Tm4 Zn5 Ru3'
_cell_volume   209.11118634
_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  0.66970619  0.33482192  0.55644105  1.0
  Tm  Tm1  1  0.33918146  0.66958787  0.44105631  1.0
  Tm  Tm2  1  0.33918146  0.66958787  0.05894369  1.0
  Tm  Tm3  1  0.66970619  0.33482192  0.94355895  1.0
  Zn  Zn4  1  0.16208872  0.32654863  0.75000000  1.0
  Zn  Zn5  1  0.16200289  0.83557288  0.75000000  1.0
  Zn  Zn6  1  0.67073635  0.83537998  0.75000000  1.0
  Zn  Zn7  1  0.82082840  0.65877588  0.25000000  1.0
  Zn  Zn8  1  0.82078868  0.16197342  0.25000000  1.0
  Ru  Ru9  1  0.00922196  0.00461731  0.49513904  1.0
  Ru  Ru10  1  0.00922196  0.00461731  0.00486096  1.0
  Ru  Ru11  1  0.32733572  0.16369502  0.25000000  1.0