# generated using pymatgen
data_Tm(ZnAu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94859018
_cell_length_b   6.94858987
_cell_length_c   6.94858963
_cell_angle_alpha   96.45136408
_cell_angle_beta   99.57808933
_cell_angle_gamma   136.15765632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(ZnAu)6
_chemical_formula_sum   'Tm1 Zn6 Au6'
_cell_volume   215.48306544
_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  0.74388652  0.50000000  0.24388652  1.0
  Zn  Zn6  1  0.25611348  0.50000000  0.75611348  1.0
  Au  Au7  1  1.00000000  0.33642433  0.33642433  1.0
  Au  Au8  1  0.00000000  0.66357567  0.66357567  1.0
  Au  Au9  1  0.66750681  1.00000000  0.66750681  1.0
  Au  Au10  1  0.33249319  0.00000000  0.33249319  1.0
  Au  Au11  1  0.50000000  0.32853908  0.82853908  1.0
  Au  Au12  1  0.50000000  0.67146092  0.17146092  1.0