# generated using pymatgen
data_TmNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87865417
_cell_length_b   4.87865417
_cell_length_c   8.44079459
_cell_angle_alpha   73.23090567
_cell_angle_beta   73.23090567
_cell_angle_gamma   60.03474456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNi3
_chemical_formula_sum   'Tm3 Ni9'
_cell_volume   164.10063108
_cell_formula_units_Z   3
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  0.13900646  0.13900646  0.58317895  1.0
  Tm  Tm1  1  0.86103324  0.86103324  0.41670032  1.0
  Tm  Tm2  1  -0.00000741  -0.00000741  0.00002096  1.0
  Ni  Ni3  1  0.08022740  0.58317404  0.75391031  1.0
  Ni  Ni4  1  0.58309725  0.58309725  0.75389987  1.0
  Ni  Ni5  1  0.58317404  0.08022740  0.75391031  1.0
  Ni  Ni6  1  0.91978496  0.41680925  0.24610848  1.0
  Ni  Ni7  1  0.41688644  0.41688644  0.24611822  1.0
  Ni  Ni8  1  0.41680925  0.91978496  0.24610848  1.0
  Ni  Ni9  1  0.33340749  0.33340749  -0.00014457  1.0
  Ni  Ni10  1  0.66654525  0.66654525  0.00029478  1.0
  Ni  Ni11  1  0.50003563  0.50003563  0.49989390  1.0