# generated using pymatgen
data_CaLa7SiPd24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45955156
_cell_length_b   8.45955156
_cell_length_c   8.45955156
_cell_angle_alpha   90.00087215
_cell_angle_beta   90.00087215
_cell_angle_gamma   90.00087215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa7SiPd24
_chemical_formula_sum   'Ca1 La7 Si1 Pd24'
_cell_volume   605.39945354
_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  0.25131503  0.25131503  0.25131503  1.0
  La  La1  1  0.74730733  0.74730733  0.74730733  1.0
  La  La2  1  0.74660889  0.74660889  0.25272428  1.0
  La  La3  1  0.74660889  0.25272428  0.74660889  1.0
  La  La4  1  0.25373655  0.25373655  0.74622050  1.0
  La  La5  1  0.25373655  0.74622050  0.25373655  1.0
  La  La6  1  0.25272428  0.74660889  0.74660889  1.0
  La  La7  1  0.74622050  0.25373655  0.25373655  1.0
  Si  Si8  1  0.00063813  0.00063813  0.00063813  1.0
  Pd  Pd9  1  0.25806057  0.49895561  0.00120788  1.0
  Pd  Pd10  1  0.74249353  0.49978235  0.99964261  1.0
  Pd  Pd11  1  0.00120788  0.25806057  0.49895561  1.0
  Pd  Pd12  1  0.49895561  0.25806057  0.00120788  1.0
  Pd  Pd13  1  0.99964261  0.74249353  0.49978235  1.0
  Pd  Pd14  1  0.49978235  0.74249353  0.99964261  1.0
  Pd  Pd15  1  0.49895561  0.00120788  0.25806057  1.0
  Pd  Pd16  1  0.25806057  0.00120788  0.49895561  1.0
  Pd  Pd17  1  0.49978235  0.99964261  0.74249353  1.0
  Pd  Pd18  1  0.74249353  0.99964261  0.49978235  1.0
  Pd  Pd19  1  0.00120788  0.49895561  0.25806057  1.0
  Pd  Pd20  1  0.99964261  0.49978235  0.74249353  1.0
  Pd  Pd21  1  0.25214540  0.49792332  0.49792332  1.0
  Pd  Pd22  1  0.74745952  0.50042292  0.50042292  1.0
  Pd  Pd23  1  0.49792332  0.25214540  0.49792332  1.0
  Pd  Pd24  1  0.50042292  0.74745952  0.50042292  1.0
  Pd  Pd25  1  0.49792332  0.49792332  0.25214540  1.0
  Pd  Pd26  1  0.50042292  0.50042292  0.74745952  1.0
  Pd  Pd27  1  0.28232083  0.00237667  0.00237667  1.0
  Pd  Pd28  1  0.71700806  0.00021908  0.00021908  1.0
  Pd  Pd29  1  0.00237667  0.28232083  0.00237667  1.0
  Pd  Pd30  1  0.00021908  0.71700806  0.00021908  1.0
  Pd  Pd31  1  0.00237667  0.00237667  0.28232083  1.0
  Pd  Pd32  1  0.00021908  0.00021908  0.71700806  1.0