# generated using pymatgen
data_TbCoSiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20195151
_cell_length_b   9.20195168
_cell_length_c   3.89403486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.06094298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoSiPd
_chemical_formula_sum   'Tb2 Co2 Si2 Pd2'
_cell_volume   133.79318831
_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  0.61151113  0.38848887  0.25000000  1.0
  Tb  Tb1  1  0.38848887  0.61151113  0.75000000  1.0
  Co  Co2  1  0.24932916  0.75067084  0.25000000  1.0
  Co  Co3  1  0.75067084  0.24932916  0.75000000  1.0
  Si  Si4  1  0.81537912  0.18462088  0.25000000  1.0
  Si  Si5  1  0.18462088  0.81537912  0.75000000  1.0
  Pd  Pd6  1  0.95045446  0.04954554  0.25000000  1.0
  Pd  Pd7  1  0.04954554  0.95045446  0.75000000  1.0