# generated using pymatgen
data_TmZn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68766307
_cell_length_b   6.68766307
_cell_length_c   6.68766307
_cell_angle_alpha   98.33205681
_cell_angle_beta   98.33205681
_cell_angle_gamma   135.24959263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZn12
_chemical_formula_sum   'Tm1 Zn12'
_cell_volume   194.72152986
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Zn  Zn1  1  -0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  -0.00000000  1.0
  Zn  Zn4  1  -0.00000000  0.50000000  -0.00000000  1.0
  Zn  Zn5  1  0.00000000  0.35320942  0.35320942  1.0
  Zn  Zn6  1  -0.00000000  0.64679058  0.64679058  1.0
  Zn  Zn7  1  0.64679058  -0.00000000  0.64679058  1.0
  Zn  Zn8  1  0.35320942  0.00000000  0.35320942  1.0
  Zn  Zn9  1  0.50000000  0.28458835  0.78458835  1.0
  Zn  Zn10  1  0.50000000  0.71541165  0.21541165  1.0
  Zn  Zn11  1  0.71541165  0.50000000  0.21541165  1.0
  Zn  Zn12  1  0.28458835  0.50000000  0.78458835  1.0