# generated using pymatgen
data_CaSiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77057466
_cell_length_b   5.90367351
_cell_length_c   7.34884784
_cell_angle_alpha   109.28671926
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSiPd
_chemical_formula_sum   'Ca4 Si4 Pd4'
_cell_volume   236.30684495
_cell_formula_units_Z   4
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  0.12805507  0.31843297  0.11525038  1.0
  Ca  Ca1  1  0.37194493  0.81843297  0.61525038  1.0
  Ca  Ca2  1  0.87194493  0.68156703  0.88474962  1.0
  Ca  Ca3  1  0.62805507  0.18156703  0.38474962  1.0
  Si  Si4  1  0.61861107  0.17360475  0.95291541  1.0
  Si  Si5  1  0.38138893  0.82639525  0.04708459  1.0
  Si  Si6  1  0.11861107  0.32639525  0.54708459  1.0
  Si  Si7  1  0.88138893  0.67360475  0.45291541  1.0
  Pd  Pd8  1  0.61200027  0.57398357  0.18837854  1.0
  Pd  Pd9  1  0.38799973  0.42601643  0.81162146  1.0
  Pd  Pd10  1  0.88799973  0.07398357  0.68837854  1.0
  Pd  Pd11  1  0.11200027  0.92601643  0.31162146  1.0