# generated using pymatgen
data_Tb2Al4CoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08453136
_cell_length_b   4.08452906
_cell_length_c   10.07473601
_cell_angle_alpha   101.70709736
_cell_angle_beta   101.70703626
_cell_angle_gamma   89.98954448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Al4CoSi2
_chemical_formula_sum   'Tb2 Al4 Co1 Si2'
_cell_volume   161.01322614
_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  0.18538352  0.18538352  0.37068439  1.0
  Tb  Tb1  1  0.81461848  0.81461748  0.62931661  1.0
  Al  Al2  1  0.56628233  0.06634720  0.13253794  1.0
  Al  Al3  1  0.06634720  0.56628133  0.13253794  1.0
  Al  Al4  1  0.93365380  0.43371867  0.86746206  1.0
  Al  Al5  1  0.43371867  0.93365380  0.86746206  1.0
  Co  Co6  1  0.00000100  0.00000000  0.00000000  1.0
  Si  Si7  1  0.66050412  0.66050412  0.32075467  1.0
  Si  Si8  1  0.33949688  0.33949688  0.67924533  1.0