# generated using pymatgen
data_Sr2Ca(As2Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11374039
_cell_length_b   8.71864584
_cell_length_c   10.11862347
_cell_angle_alpha   108.31700763
_cell_angle_beta   89.99999992
_cell_angle_gamma   103.64564511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ca(As2Pd3)3
_chemical_formula_sum   'Sr2 Ca1 As6 Pd9'
_cell_volume   333.72094134
_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  0.84732342  0.69464384  0.30198542  1.0
  Sr  Sr1  1  0.15267658  0.30535616  0.69801458  1.0
  Ca  Ca2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.80180220  0.60360439  0.86984643  1.0
  As  As4  1  0.19819780  0.39639561  0.13015357  1.0
  As  As5  1  0.53692165  0.07384231  0.78209753  1.0
  As  As6  1  0.46307835  0.92615769  0.21790247  1.0
  As  As7  1  0.63466395  0.26932689  0.44867839  1.0
  As  As8  1  0.36533605  0.73067311  0.55132161  1.0
  Pd  Pd9  1  0.95228256  0.90456613  0.67824467  1.0
  Pd  Pd10  1  0.04771744  0.09543387  0.32175533  1.0
  Pd  Pd11  1  0.77699815  0.55399829  0.60837897  1.0
  Pd  Pd12  1  0.22300185  0.44600171  0.39162103  1.0
  Pd  Pd13  1  0.37424802  0.74849504  0.80144276  1.0
  Pd  Pd14  1  0.62575198  0.25150496  0.19855724  1.0
  Pd  Pd15  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd16  1  0.68309185  0.36618269  0.96774042  1.0
  Pd  Pd17  1  0.31690815  0.63381731  0.03225958  1.0