# generated using pymatgen
data_Sr7Nd(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36305981
_cell_length_b   8.36306025
_cell_length_c   8.97929855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Nd(Si3Pd)4
_chemical_formula_sum   'Sr7 Nd1 Si12 Pd4'
_cell_volume   543.88044595
_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  0.50017126  0.00034051  0.25000000  1.0
  Sr  Sr1  1  0.49981388  0.99962776  0.75000000  1.0
  Sr  Sr2  1  0.99965949  0.49982874  0.25000000  1.0
  Sr  Sr3  1  0.00037224  0.50018612  0.75000000  1.0
  Sr  Sr4  1  0.50017126  0.49982874  0.25000000  1.0
  Sr  Sr5  1  0.49981388  0.50018612  0.75000000  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16415047  0.32830095  0.99485959  1.0
  Si  Si9  1  0.83585631  0.67171262  0.99474504  1.0
  Si  Si10  1  0.67169905  0.83584953  0.99485959  1.0
  Si  Si11  1  0.83585631  0.67171262  0.50525496  1.0
  Si  Si12  1  0.32828738  0.16414369  0.99474504  1.0
  Si  Si13  1  0.16415047  0.32830095  0.50514041  1.0
  Si  Si14  1  0.16415047  0.83584953  0.99485959  1.0
  Si  Si15  1  0.32828738  0.16414369  0.50525496  1.0
  Si  Si16  1  0.83585631  0.16414369  0.99474504  1.0
  Si  Si17  1  0.67169905  0.83584953  0.50514041  1.0
  Si  Si18  1  0.83585631  0.16414369  0.50525496  1.0
  Si  Si19  1  0.16415047  0.83584953  0.50514041  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00052409  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99926987  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50073013  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49947591  1.0