# generated using pymatgen
data_Tb10Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43282087
_cell_length_b   7.29205177
_cell_length_c   8.47220545
_cell_angle_alpha   96.69075777
_cell_angle_beta   112.14614898
_cell_angle_gamma   89.93244186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Os3Rh
_chemical_formula_sum   'Tb10 Os3 Rh1'
_cell_volume   365.19694693
_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  0.97405927  0.91328463  0.18137502  1.0
  Tb  Tb1  1  0.79198850  0.58510295  0.81669626  1.0
  Tb  Tb2  1  0.01959846  0.08478986  0.81037289  1.0
  Tb  Tb3  1  0.20525055  0.41499426  0.18092189  1.0
  Tb  Tb4  1  0.64834849  0.81532982  0.43664910  1.0
  Tb  Tb5  1  0.21297666  0.68258254  0.56351368  1.0
  Tb  Tb6  1  0.35239989  0.18383106  0.56760281  1.0
  Tb  Tb7  1  0.79348259  0.32051717  0.43793761  1.0
  Tb  Tb8  1  0.42286145  0.74774765  0.99846142  1.0
  Tb  Tb9  1  0.57662640  0.25074306  0.99966564  1.0
  Os  Os10  1  0.82572261  0.57538048  0.21906957  1.0
  Os  Os11  1  0.60621161  0.92614849  0.78075627  1.0
  Os  Os12  1  0.17407411  0.42409535  0.78244915  1.0
  Rh  Rh13  1  0.39639943  0.07545067  0.22452769  1.0