# generated using pymatgen
data_Tm2Zn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66909791
_cell_length_b   6.66909792
_cell_length_c   6.66909632
_cell_angle_alpha   82.83364947
_cell_angle_beta   82.83364785
_cell_angle_gamma   82.83366199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Zn17
_chemical_formula_sum   'Tm2 Zn17'
_cell_volume   290.20263729
_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  0.66436209  0.66436209  0.66436209  1.0
  Tm  Tm1  1  0.33563791  0.33563791  0.33563791  1.0
  Zn  Zn2  1  0.35205191  0.35205191  0.83850975  1.0
  Zn  Zn3  1  0.35205191  0.83850975  0.35205191  1.0
  Zn  Zn4  1  0.10039507  0.10039507  0.10039507  1.0
  Zn  Zn5  1  0.89960493  0.89960493  0.89960493  1.0
  Zn  Zn6  1  -0.00000000  -0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.50000000  -0.00000000  0.00000000  1.0
  Zn  Zn8  1  -0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn9  1  0.70256128  0.29743872  0.00000000  1.0
  Zn  Zn10  1  -0.00000000  0.70256128  0.29743872  1.0
  Zn  Zn11  1  0.29743872  0.00000000  0.70256128  1.0
  Zn  Zn12  1  0.29743872  0.70256128  -0.00000000  1.0
  Zn  Zn13  1  0.00000000  0.29743872  0.70256128  1.0
  Zn  Zn14  1  0.70256128  -0.00000000  0.29743872  1.0
  Zn  Zn15  1  0.64794809  0.16149025  0.64794809  1.0
  Zn  Zn16  1  0.64794809  0.64794809  0.16149025  1.0
  Zn  Zn17  1  0.16149025  0.64794809  0.64794809  1.0
  Zn  Zn18  1  0.83850975  0.35205191  0.35205191  1.0