# generated using pymatgen
data_Sr8CaPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07560564
_cell_length_b   8.07560551
_cell_length_c   8.07560545
_cell_angle_alpha   72.02783011
_cell_angle_beta   72.02783522
_cell_angle_gamma   72.02782535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8CaPd6
_chemical_formula_sum   'Sr8 Ca1 Pd6'
_cell_volume   463.07646803
_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  0.79690004  0.79690004  0.79690004  1.0
  Sr  Sr1  1  0.20309996  0.20309996  0.20309996  1.0
  Sr  Sr2  1  0.32367739  0.61496372  0.84138084  1.0
  Sr  Sr3  1  0.84138084  0.32367739  0.61496372  1.0
  Sr  Sr4  1  0.61496272  0.84138084  0.32367739  1.0
  Sr  Sr5  1  0.67632261  0.38503628  0.15861916  1.0
  Sr  Sr6  1  0.15861916  0.67632261  0.38503628  1.0
  Sr  Sr7  1  0.38503628  0.15861916  0.67632261  1.0
  Ca  Ca8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.13935405  0.96302241  0.59232938  1.0
  Pd  Pd10  1  0.59232938  0.13935405  0.96302241  1.0
  Pd  Pd11  1  0.96302241  0.59232938  0.13935405  1.0
  Pd  Pd12  1  0.86064595  0.03697759  0.40767062  1.0
  Pd  Pd13  1  0.40767062  0.86064595  0.03697759  1.0
  Pd  Pd14  1  0.03697759  0.40767062  0.86064595  1.0