# generated using pymatgen
data_TbBeSi2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94470615
_cell_length_b   3.94470622
_cell_length_c   5.79209406
_cell_angle_alpha   109.90886943
_cell_angle_beta   109.90886414
_cell_angle_gamma   90.00000150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbBeSi2Pd
_chemical_formula_sum   'Tb1 Be1 Si2 Pd1'
_cell_volume   78.98955580
_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  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.74999900  0.25000000  0.50000000  1.0
  Si  Si2  1  0.61579980  0.61579980  0.23160059  1.0
  Si  Si3  1  0.38419920  0.38419920  0.76839941  1.0
  Pd  Pd4  1  0.25000000  0.74999900  0.50000000  1.0