# generated using pymatgen
data_Ca7Tb(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21193438
_cell_length_b   8.21193376
_cell_length_c   8.39863782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Tb(Si3Pd)4
_chemical_formula_sum   'Ca7 Tb1 Si12 Pd4'
_cell_volume   490.49023420
_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  0.50065549  0.00130897  0.25000000  1.0
  Ca  Ca1  1  0.49930947  0.99862095  0.75000000  1.0
  Ca  Ca2  1  0.99869103  0.49934451  0.25000000  1.0
  Ca  Ca3  1  0.00137905  0.50069053  0.75000000  1.0
  Ca  Ca4  1  0.50065549  0.49934451  0.25000000  1.0
  Ca  Ca5  1  0.49930947  0.50069053  0.75000000  1.0
  Ca  Ca6  1  0.00000000  0.00000000  0.25000000  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16498749  0.32997397  0.99640131  1.0
  Si  Si9  1  0.83503856  0.67007812  0.99574909  1.0
  Si  Si10  1  0.67002603  0.83501251  0.99640131  1.0
  Si  Si11  1  0.83503856  0.67007812  0.50425091  1.0
  Si  Si12  1  0.32992188  0.16496144  0.99574909  1.0
  Si  Si13  1  0.16498749  0.32997397  0.50359869  1.0
  Si  Si14  1  0.16498749  0.83501251  0.99640131  1.0
  Si  Si15  1  0.32992188  0.16496144  0.50425091  1.0
  Si  Si16  1  0.83503856  0.16496144  0.99574909  1.0
  Si  Si17  1  0.67002603  0.83501251  0.50359869  1.0
  Si  Si18  1  0.83503856  0.16496144  0.50425091  1.0
  Si  Si19  1  0.16498749  0.83501251  0.50359869  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00272408  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00023458  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49976542  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49727592  1.0