# generated using pymatgen
data_TmNiSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.16888604
_cell_length_b   14.16888604
_cell_length_c   4.52724800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   162.19243463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNiSn4
_chemical_formula_sum   'Tm2 Ni2 Sn8'
_cell_volume   277.95406873
_cell_formula_units_Z   2
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  0.80539300  0.19460700  0.50000000  1.0
  Tm  Tm1  1  0.19460700  0.80539300  0.50000000  1.0
  Ni  Ni2  1  0.55106600  0.44893400  0.00000000  1.0
  Ni  Ni3  1  0.44893400  0.55106600  0.00000000  1.0
  Sn  Sn4  1  0.60924600  0.39075400  0.50000000  1.0
  Sn  Sn5  1  0.39075400  0.60924600  0.50000000  1.0
  Sn  Sn6  1  0.71403000  0.28597000  0.00000000  1.0
  Sn  Sn7  1  0.28597000  0.71403000  0.00000000  1.0
  Sn  Sn8  1  0.88957000  0.11043000  0.00000000  1.0
  Sn  Sn9  1  0.11043000  0.88957000  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.50000000  0.50000000  0.50000000  1.0