# generated using pymatgen
data_Tm6Zn4Ni13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61227884
_cell_length_b   7.61227954
_cell_length_c   7.61227878
_cell_angle_alpha   109.47121605
_cell_angle_beta   109.47121789
_cell_angle_gamma   109.47122518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Zn4Ni13
_chemical_formula_sum   'Tm6 Zn4 Ni13'
_cell_volume   339.56445714
_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  0.70088917  0.70088917  0.00000000  1.0
  Tm  Tm1  1  0.29911083  0.00000000  0.29911083  1.0
  Tm  Tm2  1  1.00000000  0.29911083  0.29911083  1.0
  Tm  Tm3  1  0.29911083  0.29911083  1.00000000  1.0
  Tm  Tm4  1  0.70088917  1.00000000  0.70088917  1.0
  Tm  Tm5  1  0.00000000  0.70088917  0.70088917  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn7  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn8  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.33810907  0.33810907  0.67621913  1.0
  Ni  Ni11  1  0.66189093  0.00000000  0.33810907  1.0
  Ni  Ni12  1  0.00000000  0.66189093  0.33810907  1.0
  Ni  Ni13  1  0.66189093  0.33810907  0.00000000  1.0
  Ni  Ni14  1  0.33810907  0.67621913  0.33810907  1.0
  Ni  Ni15  1  1.00000000  0.33810907  0.66189093  1.0
  Ni  Ni16  1  0.33810907  0.66189093  1.00000000  1.0
  Ni  Ni17  1  0.33810907  1.00000000  0.66189093  1.0
  Ni  Ni18  1  0.67621913  0.33810907  0.33810907  1.0
  Ni  Ni19  1  0.66189093  0.66189093  0.32378087  1.0
  Ni  Ni20  1  0.66189093  0.32378087  0.66189093  1.0
  Ni  Ni21  1  0.32378087  0.66189093  0.66189093  1.0
  Ni  Ni22  1  0.00000000  0.00000000  0.00000000  1.0