# generated using pymatgen
data_Tm2Zn11Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54029475
_cell_length_b   6.54029549
_cell_length_c   6.54029391
_cell_angle_alpha   82.99773984
_cell_angle_beta   82.99773388
_cell_angle_gamma   82.99774654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Zn11Cu6
_chemical_formula_sum   'Tm2 Zn11 Cu6'
_cell_volume   273.97439423
_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  0.65109914  0.65109914  0.65109914  1.0
  Tm  Tm1  1  0.33960189  0.33960189  0.33960189  1.0
  Zn  Zn2  1  0.16181827  0.65128815  0.65128915  1.0
  Zn  Zn3  1  0.65129015  0.65129015  0.16181827  1.0
  Zn  Zn4  1  0.65128815  0.16181827  0.65128915  1.0
  Zn  Zn5  1  0.89348076  0.89348076  0.89348076  1.0
  Zn  Zn6  1  0.10376711  0.10376711  0.10376711  1.0
  Zn  Zn7  1  0.69974886  0.00285736  0.30031723  1.0
  Zn  Zn8  1  0.00285736  0.30031623  0.69974886  1.0
  Zn  Zn9  1  0.30031723  0.69974986  0.00285836  1.0
  Zn  Zn10  1  0.30031623  0.00285736  0.69974886  1.0
  Zn  Zn11  1  0.00285736  0.69974886  0.30031723  1.0
  Zn  Zn12  1  0.69974986  0.30031723  0.00285836  1.0
  Cu  Cu13  1  0.99997760  0.49977418  0.99997760  1.0
  Cu  Cu14  1  0.49977418  0.99997760  0.99997760  1.0
  Cu  Cu15  1  0.99997660  0.99997660  0.49977518  1.0
  Cu  Cu16  1  0.34765815  0.84676296  0.34765715  1.0
  Cu  Cu17  1  0.34765715  0.34765715  0.84676396  1.0
  Cu  Cu18  1  0.84676296  0.34765815  0.34765715  1.0