# generated using pymatgen
data_SrCa7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22602212
_cell_length_b   8.22602223
_cell_length_c   8.61105720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCa7(Si3Pd)4
_chemical_formula_sum   'Sr1 Ca7 Si12 Pd4'
_cell_volume   504.62274882
_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  0.25000000  1.0
  Ca  Ca1  1  0.49978528  0.50021472  0.75000000  1.0
  Ca  Ca2  1  0.50022426  0.49977574  0.25000000  1.0
  Ca  Ca3  1  0.00043044  0.50021472  0.75000000  1.0
  Ca  Ca4  1  0.99955248  0.49977574  0.25000000  1.0
  Ca  Ca5  1  0.49978528  0.99956956  0.75000000  1.0
  Ca  Ca6  1  0.50022426  0.00044752  0.25000000  1.0
  Ca  Ca7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83414327  0.16585673  0.99625759  1.0
  Si  Si9  1  0.16585870  0.83414130  0.99643994  1.0
  Si  Si10  1  0.33171446  0.16585673  0.99625759  1.0
  Si  Si11  1  0.16585870  0.83414130  0.50356006  1.0
  Si  Si12  1  0.66828359  0.83414130  0.99643994  1.0
  Si  Si13  1  0.83414327  0.16585673  0.50374241  1.0
  Si  Si14  1  0.83414327  0.66828554  0.99625759  1.0
  Si  Si15  1  0.66828359  0.83414130  0.50356006  1.0
  Si  Si16  1  0.16585870  0.33171641  0.99643994  1.0
  Si  Si17  1  0.33171446  0.16585673  0.50374241  1.0
  Si  Si18  1  0.16585870  0.33171641  0.50356006  1.0
  Si  Si19  1  0.83414327  0.66828554  0.50374241  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99836039  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.99938170  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.50061830  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50163961  1.0