# generated using pymatgen
data_Sr7Ce(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34698208
_cell_length_b   8.34698240
_cell_length_c   9.01691404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Ce(Si3Pd)4
_chemical_formula_sum   'Sr7 Ce1 Si12 Pd4'
_cell_volume   544.06089495
_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  0.50013464  0.00026828  0.25000000  1.0
  Sr  Sr1  1  0.49984764  0.99969628  0.75000000  1.0
  Sr  Sr2  1  0.99973172  0.49986536  0.25000000  1.0
  Sr  Sr3  1  0.00030372  0.50015236  0.75000000  1.0
  Sr  Sr4  1  0.50013464  0.49986536  0.25000000  1.0
  Sr  Sr5  1  0.49984764  0.50015236  0.75000000  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.25000000  1.0
  Ce  Ce7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16409236  0.32818572  0.99383550  1.0
  Si  Si9  1  0.83591239  0.67182378  0.99354441  1.0
  Si  Si10  1  0.67181428  0.83590764  0.99383550  1.0
  Si  Si11  1  0.83591239  0.67182378  0.50645559  1.0
  Si  Si12  1  0.32817622  0.16408761  0.99354441  1.0
  Si  Si13  1  0.16409236  0.32818572  0.50616450  1.0
  Si  Si14  1  0.16409236  0.83590764  0.99383550  1.0
  Si  Si15  1  0.32817622  0.16408761  0.50645559  1.0
  Si  Si16  1  0.83591239  0.16408761  0.99354441  1.0
  Si  Si17  1  0.67181428  0.83590764  0.50616450  1.0
  Si  Si18  1  0.83591239  0.16408761  0.50645559  1.0
  Si  Si19  1  0.16409236  0.83590764  0.50616450  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.99952504  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99883238  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50116762  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50047496  1.0