# generated using pymatgen
data_NaEr7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06527676
_cell_length_b   8.06526843
_cell_length_c   8.16453704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00011393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEr7(Si3Pt)4
_chemical_formula_sum   'Na1 Er7 Si12 Pt4'
_cell_volume   459.93853537
_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
  Na  Na0  1  0.99999726  0.99999806  0.25000000  1.0
  Er  Er1  1  0.99999454  0.99999517  0.75000000  1.0
  Er  Er2  1  0.49988006  0.50012965  0.25000000  1.0
  Er  Er3  1  0.49987986  0.99974795  0.25000000  1.0
  Er  Er4  1  0.00026168  0.50013616  0.25000000  1.0
  Er  Er5  1  0.50012618  0.49986214  0.75000000  1.0
  Er  Er6  1  0.99975660  0.49987533  0.75000000  1.0
  Er  Er7  1  0.50013292  0.00026614  0.75000000  1.0
  Si  Si8  1  0.83427961  0.16572036  0.50309382  1.0
  Si  Si9  1  0.83428092  0.66856097  0.50309474  1.0
  Si  Si10  1  0.33143676  0.16571783  0.50309260  1.0
  Si  Si11  1  0.83427961  0.16572036  0.99690618  1.0
  Si  Si12  1  0.83428092  0.66856097  0.99690526  1.0
  Si  Si13  1  0.33143676  0.16571783  0.99690740  1.0
  Si  Si14  1  0.16572111  0.83427756  0.99680676  1.0
  Si  Si15  1  0.66855289  0.83427687  0.99680558  1.0
  Si  Si16  1  0.16571961  0.33144228  0.99680739  1.0
  Si  Si17  1  0.16572111  0.83427756  0.50319324  1.0
  Si  Si18  1  0.66855289  0.83427687  0.50319442  1.0
  Si  Si19  1  0.16571961  0.33144228  0.50319261  1.0
  Pt  Pt20  1  0.66666365  0.33333266  0.49778914  1.0
  Pt  Pt21  1  0.66666365  0.33333266  0.00221086  1.0
  Pt  Pt22  1  0.33333140  0.66666567  0.00209491  1.0
  Pt  Pt23  1  0.33333140  0.66666567  0.49790509  1.0