# generated using pymatgen
data_Ca5Tb3(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20505429
_cell_length_b   8.20505310
_cell_length_c   8.25908613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01237602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Tb3(Si3Pd)4
_chemical_formula_sum   'Ca5 Tb3 Si12 Pd4'
_cell_volume   481.47230173
_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
  Ca  Ca0  1  0.50036354  0.00072140  0.25000000  1.0
  Ca  Ca1  1  0.49955957  0.99924575  0.75000000  1.0
  Ca  Ca2  1  0.99927860  0.49963646  0.25000000  1.0
  Ca  Ca3  1  0.00075425  0.50044043  0.75000000  1.0
  Ca  Ca4  1  0.50034717  0.49965283  0.25000000  1.0
  Tb  Tb5  1  0.49967326  0.50032674  0.75000000  1.0
  Tb  Tb6  1  0.99997730  0.00002270  0.25000000  1.0
  Tb  Tb7  1  0.00000040  0.99999960  0.75000000  1.0
  Si  Si8  1  0.16459051  0.32893023  0.99736138  1.0
  Si  Si9  1  0.83541638  0.67107242  0.99703562  1.0
  Si  Si10  1  0.67106977  0.83540949  0.99736138  1.0
  Si  Si11  1  0.83541638  0.67107242  0.50296438  1.0
  Si  Si12  1  0.32892758  0.16458362  0.99703562  1.0
  Si  Si13  1  0.16459051  0.32893023  0.50263862  1.0
  Si  Si14  1  0.16486039  0.83513961  0.99962289  1.0
  Si  Si15  1  0.32892758  0.16458362  0.50296438  1.0
  Si  Si16  1  0.83512067  0.16487933  0.99908795  1.0
  Si  Si17  1  0.67106977  0.83540949  0.50263862  1.0
  Si  Si18  1  0.83512067  0.16487933  0.50091205  1.0
  Si  Si19  1  0.16486039  0.83513961  0.50037711  1.0
  Pd  Pd20  1  0.33440045  0.66559955  0.99760186  1.0
  Pd  Pd21  1  0.66563470  0.33436530  0.99584243  1.0
  Pd  Pd22  1  0.66563470  0.33436530  0.50415757  1.0
  Pd  Pd23  1  0.33440045  0.66559955  0.50239814  1.0