# generated using pymatgen
data_YTm2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90364637
_cell_length_b   4.90364603
_cell_length_c   8.45375630
_cell_angle_alpha   73.14038491
_cell_angle_beta   73.14038767
_cell_angle_gamma   60.00000046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm2Ni9
_chemical_formula_sum   'Y1 Tm2 Ni9'
_cell_volume   165.87741238
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.13936077  0.13936077  0.58191870  1.0
  Tm  Tm2  1  0.86063923  0.86063923  0.41808130  1.0
  Ni  Ni3  1  0.08044790  0.58333574  0.75288062  1.0
  Ni  Ni4  1  0.58333574  0.58333574  0.75288062  1.0
  Ni  Ni5  1  0.58333574  0.08044790  0.75288062  1.0
  Ni  Ni6  1  0.91955210  0.41666426  0.24711938  1.0
  Ni  Ni7  1  0.41666426  0.41666426  0.24711938  1.0
  Ni  Ni8  1  0.41666426  0.91955210  0.24711938  1.0
  Ni  Ni9  1  0.33340193  0.33340193  0.99979321  1.0
  Ni  Ni10  1  0.66659807  0.66659807  0.00020679  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.50000000  1.0