# generated using pymatgen
data_Ca2SiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04803427
_cell_length_b   8.06558421
_cell_length_c   5.70492904
_cell_angle_alpha   80.15638807
_cell_angle_beta   61.43735617
_cell_angle_gamma   38.40625457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2SiPd2
_chemical_formula_sum   'Ca4 Si2 Pd4'
_cell_volume   210.73632203
_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
  Ca  Ca0  1  0.03427290  0.05912616  0.63366305  1.0
  Ca  Ca1  1  0.27293590  0.63366305  0.05912616  1.0
  Ca  Ca2  1  0.61633695  0.97706410  0.21572710  1.0
  Ca  Ca3  1  0.19087384  0.21572710  0.97706410  1.0
  Si  Si4  1  0.87739119  0.62260881  0.62260881  1.0
  Si  Si5  1  0.62739119  0.37260881  0.37260881  1.0
  Pd  Pd6  1  0.62236630  0.62196755  0.06177343  1.0
  Pd  Pd7  1  0.69389272  0.06177343  0.62196755  1.0
  Pd  Pd8  1  0.18822657  0.55610728  0.62763370  1.0
  Pd  Pd9  1  0.62803245  0.62763370  0.55610728  1.0