# generated using pymatgen
data_Tb4CeAl2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47867323
_cell_length_b   8.36691505
_cell_length_c   8.33858044
_cell_angle_alpha   109.98063689
_cell_angle_beta   109.41339066
_cell_angle_gamma   110.42056464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CeAl2Ru3
_chemical_formula_sum   'Tb8 Ce2 Al4 Ru6'
_cell_volume   447.29699077
_cell_formula_units_Z   2
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  0.78327241  0.78901137  0.77947993  1.0
  Tb  Tb1  1  0.31782584  0.56551021  0.75640075  1.0
  Tb  Tb2  1  0.75281230  0.31728357  0.56857115  1.0
  Tb  Tb3  1  0.56615448  0.74860683  0.31066617  1.0
  Tb  Tb4  1  0.72208332  0.50406511  0.99864483  1.0
  Tb  Tb5  1  0.99821049  0.71866108  0.50634258  1.0
  Tb  Tb6  1  0.50158754  0.99073470  0.71543125  1.0
  Tb  Tb7  1  0.25551503  0.19086281  0.93382483  1.0
  Ce  Ce8  1  0.94418469  0.25060427  0.19679787  1.0
  Ce  Ce9  1  0.19884908  0.94238774  0.25215726  1.0
  Al  Al10  1  0.41760635  0.41232507  0.41102361  1.0
  Al  Al11  1  0.08966373  0.49017127  0.99782095  1.0
  Al  Al12  1  0.99839121  0.08813233  0.50039086  1.0
  Al  Al13  1  0.50259748  0.01266815  0.09378679  1.0
  Ru  Ru14  1  0.86827742  0.11610559  0.73618945  1.0
  Ru  Ru15  1  0.75520334  0.91099717  0.12217939  1.0
  Ru  Ru16  1  0.12902173  0.76607915  0.91788697  1.0
  Ru  Ru17  1  0.21913091  0.58237429  0.36143644  1.0
  Ru  Ru18  1  0.35502607  0.21694885  0.58867492  1.0
  Ru  Ru19  1  0.62458559  0.38647144  0.25228998  1.0