# generated using pymatgen
data_Tb5Th9OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72134732
_cell_length_b   9.86529151
_cell_length_c   6.42696188
_cell_angle_alpha   89.76849762
_cell_angle_beta   90.29571138
_cell_angle_gamma   120.44296789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Th9OsRu5
_chemical_formula_sum   'Tb5 Th9 Os1 Ru5'
_cell_volume   531.38644136
_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  0.46129647  0.53643796  0.29950457  1.0
  Tb  Tb1  1  0.06987309  0.53390805  0.30207866  1.0
  Tb  Tb2  1  0.92833998  0.46259583  0.80136936  1.0
  Tb  Tb3  1  0.25254154  0.12675513  0.51028882  1.0
  Tb  Tb4  1  0.53973817  0.07519909  0.79622137  1.0
  Th  Th5  1  0.74802460  0.87748114  0.01359591  1.0
  Th  Th6  1  0.66501137  0.33153532  0.26652712  1.0
  Th  Th7  1  0.12664075  0.87623749  0.00623027  1.0
  Th  Th8  1  0.45969935  0.92372215  0.30432649  1.0
  Th  Th9  1  0.53475472  0.46030206  0.80023871  1.0
  Th  Th10  1  0.88206441  0.13099831  0.51617481  1.0
  Th  Th11  1  0.12401747  0.24943474  0.01356148  1.0
  Th  Th12  1  0.87675574  0.74840501  0.50809683  1.0
  Th  Th13  1  0.33435990  0.66781206  0.76765313  1.0
  Os  Os14  1  0.81074116  0.62780449  0.04787635  1.0
  Ru  Ru15  1  0.82088629  0.18104134  0.04929799  1.0
  Ru  Ru16  1  0.63466120  0.82343223  0.53955057  1.0
  Ru  Ru17  1  0.36864276  0.18750482  0.03755791  1.0
  Ru  Ru18  1  0.17794095  0.37250018  0.55669357  1.0
  Ru  Ru19  1  0.18401106  0.80689262  0.54715008  1.0