# generated using pymatgen
data_Tm2Zn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85030690
_cell_length_b   6.85030690
_cell_length_c   5.18869644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Zn4Ru
_chemical_formula_sum   'Tm4 Zn8 Ru2'
_cell_volume   243.48842507
_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  0.00000000  0.50000000  0.76448590  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.00000000  0.23551410  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18827208  0.68827208  0.28721352  1.0
  Zn  Zn5  1  0.81172792  0.68827208  0.28721352  1.0
  Zn  Zn6  1  0.81172792  0.31172792  0.28721352  1.0
  Zn  Zn7  1  0.31172792  0.18827208  0.71278648  1.0
  Zn  Zn8  1  0.18827208  0.31172792  0.28721352  1.0
  Zn  Zn9  1  0.68827208  0.18827208  0.71278648  1.0
  Zn  Zn10  1  0.68827208  0.81172792  0.71278648  1.0
  Zn  Zn11  1  0.31172792  0.81172792  0.71278648  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0