# generated using pymatgen
data_Tb12InNi4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32397553
_cell_length_b   8.32417667
_cell_length_c   8.32397438
_cell_angle_alpha   111.47160209
_cell_angle_beta   109.19935071
_cell_angle_gamma   107.76344554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12InNi4Os
_chemical_formula_sum   'Tb12 In1 Ni4 Os1'
_cell_volume   443.52854816
_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
  Tb  Tb0  1  0.40822894  0.21794706  0.19028352  1.0
  Tb  Tb1  1  0.59177106  0.78205294  0.80971648  1.0
  Tb  Tb2  1  0.02766354  0.21794706  0.80971711  1.0
  Tb  Tb3  1  0.97233646  0.78205294  0.19028289  1.0
  Tb  Tb4  1  0.17816439  0.28348965  0.46165743  1.0
  Tb  Tb5  1  0.82183561  0.71651035  0.53834257  1.0
  Tb  Tb6  1  0.17816779  0.71651035  0.89467474  1.0
  Tb  Tb7  1  0.82183221  0.28348965  0.10532526  1.0
  Tb  Tb8  1  0.32259581  0.62830052  0.30570371  1.0
  Tb  Tb9  1  0.67740419  0.37169948  0.69429629  1.0
  Tb  Tb10  1  0.32259685  0.01689425  0.69429640  1.0
  Tb  Tb11  1  0.67740315  0.98310575  0.30570360  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.36286524  1.00000000  0.36286524  1.0
  Ni  Ni14  1  0.63713476  0.00000000  0.63713476  1.0
  Ni  Ni15  1  0.11789892  0.61790398  0.50000406  1.0
  Ni  Ni16  1  0.88210108  0.38209602  0.49999594  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0