# generated using pymatgen
data_Tb4MnAlRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21195129
_cell_length_b   5.21195094
_cell_length_c   8.91741266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.82829139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnAlRu6
_chemical_formula_sum   'Tb4 Mn1 Al1 Ru6'
_cell_volume   214.22196328
_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  0.32953082  0.67046918  0.43349513  1.0
  Tb  Tb1  1  0.66850348  0.33149652  0.56425010  1.0
  Tb  Tb2  1  0.66850348  0.33149652  0.93574990  1.0
  Tb  Tb3  1  0.32953082  0.67046918  0.06650487  1.0
  Mn  Mn4  1  0.84154990  0.15845010  0.25000000  1.0
  Al  Al5  1  0.16286234  0.83713766  0.75000000  1.0
  Ru  Ru6  1  0.99691303  0.00308697  0.49829276  1.0
  Ru  Ru7  1  0.99691303  0.00308697  0.00170724  1.0
  Ru  Ru8  1  0.81992502  0.64892577  0.25000000  1.0
  Ru  Ru9  1  0.35107423  0.18007498  0.25000000  1.0
  Ru  Ru10  1  0.18145278  0.34675891  0.75000000  1.0
  Ru  Ru11  1  0.65324109  0.81854722  0.75000000  1.0