# generated using pymatgen
data_Tm12InNi4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14709451
_cell_length_b   8.14709484
_cell_length_c   8.14709445
_cell_angle_alpha   111.50988749
_cell_angle_beta   109.88930420
_cell_angle_gamma   107.04568495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12InNi4Os
_chemical_formula_sum   'Tm12 In1 Ni4 Os1'
_cell_volume   415.63725266
_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  0.41487719  0.22377699  0.19109919  1.0
  Tm  Tm1  1  0.58512281  0.77622301  0.80890081  1.0
  Tm  Tm2  1  0.03267880  0.22377699  0.80890081  1.0
  Tm  Tm3  1  0.96732120  0.77622301  0.19109919  1.0
  Tm  Tm4  1  0.17839421  0.27763229  0.45602550  1.0
  Tm  Tm5  1  0.82160579  0.72236771  0.54397450  1.0
  Tm  Tm6  1  0.17839421  0.72236771  0.90076192  1.0
  Tm  Tm7  1  0.82160579  0.27763229  0.09923808  1.0
  Tm  Tm8  1  0.32285731  0.62859479  0.30573748  1.0
  Tm  Tm9  1  0.67714269  0.37140521  0.69426252  1.0
  Tm  Tm10  1  0.32285731  0.01711883  0.69426252  1.0
  Tm  Tm11  1  0.67714269  0.98288117  0.30573748  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.35757632  0.00000000  0.35757632  1.0
  Ni  Ni14  1  0.64242368  1.00000000  0.64242368  1.0
  Ni  Ni15  1  0.11803774  0.61803774  0.50000000  1.0
  Ni  Ni16  1  0.88196226  0.38196226  0.50000000  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0