# generated using pymatgen
data_SrCa2Pd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39908528
_cell_length_b   9.39908504
_cell_length_c   9.39908545
_cell_angle_alpha   33.40923801
_cell_angle_beta   33.40923856
_cell_angle_gamma   33.40924426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCa2Pd9
_chemical_formula_sum   'Sr1 Ca2 Pd9'
_cell_volume   224.17688207
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.14048357  0.14048357  0.14048357  1.0
  Ca  Ca2  1  0.85951643  0.85951643  0.85951643  1.0
  Pd  Pd3  1  0.58617745  0.58617745  0.08259475  1.0
  Pd  Pd4  1  0.33276083  0.33276083  0.33276083  1.0
  Pd  Pd5  1  0.91740525  0.41382155  0.41382255  1.0
  Pd  Pd6  1  0.41382155  0.91740525  0.41382255  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd8  1  0.58617845  0.08259375  0.58617745  1.0
  Pd  Pd9  1  0.08259375  0.58617845  0.58617745  1.0
  Pd  Pd10  1  0.66723817  0.66723817  0.66723817  1.0
  Pd  Pd11  1  0.41382255  0.41382255  0.91740525  1.0