# generated using pymatgen
data_Tm4Zn2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45847880
_cell_length_b   5.09842877
_cell_length_c   8.83498938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.14167513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zn2MoRu5
_chemical_formula_sum   'Tm4 Zn2 Mo1 Ru5'
_cell_volume   210.44206304
_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  0.67817404  0.34796449  0.56554376  1.0
  Tm  Tm1  1  0.33913758  0.66844245  0.43881219  1.0
  Tm  Tm2  1  0.33913758  0.66844245  0.06118781  1.0
  Tm  Tm3  1  0.67817404  0.34796449  0.93445624  1.0
  Zn  Zn4  1  0.80973380  0.65175081  0.25000000  1.0
  Zn  Zn5  1  0.81574534  0.16219249  0.25000000  1.0
  Mo  Mo6  1  0.16048471  0.31951801  0.75000000  1.0
  Ru  Ru7  1  0.02316144  0.02297057  0.49625619  1.0
  Ru  Ru8  1  0.02316144  0.02297057  0.00374381  1.0
  Ru  Ru9  1  0.17048036  0.82088572  0.75000000  1.0
  Ru  Ru10  1  0.64698391  0.81621777  0.75000000  1.0
  Ru  Ru11  1  0.31562877  0.15067819  0.25000000  1.0