# generated using pymatgen
data_Tm4Zn5Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05669442
_cell_length_b   5.05669415
_cell_length_c   12.08027684
_cell_angle_alpha   77.91894395
_cell_angle_beta   77.91894173
_cell_angle_gamma   60.00000375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zn5Ni9
_chemical_formula_sum   'Tm4 Zn5 Ni9'
_cell_volume   259.58092051
_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  0.95318162  0.95318162  0.14045514  1.0
  Tm  Tm1  1  0.04681838  0.04681838  0.85954486  1.0
  Tm  Tm2  1  0.85529164  0.85529164  0.43412308  1.0
  Tm  Tm3  1  0.14470836  0.14470836  0.56587692  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.72258344  0.72258344  0.83225067  1.0
  Zn  Zn6  1  0.27741656  0.27741656  0.16774933  1.0
  Zn  Zn7  1  0.61020782  0.61020782  0.16937553  1.0
  Zn  Zn8  1  0.38979218  0.38979218  0.83062447  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.38490252  0.38490252  0.33536139  1.0
  Ni  Ni13  1  0.89483258  0.38490252  0.33536139  1.0
  Ni  Ni14  1  0.38490252  0.89483258  0.33536139  1.0
  Ni  Ni15  1  0.61509748  0.61509748  0.66463861  1.0
  Ni  Ni16  1  0.10516742  0.61509748  0.66463861  1.0
  Ni  Ni17  1  0.61509748  0.10516742  0.66463861  1.0