# generated using pymatgen
data_TbY3(AlSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98945317
_cell_length_b   5.83597051
_cell_length_c   8.06619543
_cell_angle_alpha   90.00588795
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(AlSi)2
_chemical_formula_sum   'Tb1 Y3 Al2 Si2'
_cell_volume   187.79983145
_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  0.75000000  0.89048510  0.82163814  1.0
  Y  Y1  1  0.25000000  0.37877533  0.67925553  1.0
  Y  Y2  1  0.25000000  0.12123821  0.17965907  1.0
  Y  Y3  1  0.75000000  0.60989971  0.32110654  1.0
  Al  Al4  1  0.25000000  0.87472418  0.53587407  1.0
  Al  Al5  1  0.25000000  0.62504444  0.03570364  1.0
  Si  Si6  1  0.75000000  0.12345785  0.46329944  1.0
  Si  Si7  1  0.75000000  0.37637617  0.96345957  1.0