# generated using pymatgen
data_Na3Si4NiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16009421
_cell_length_b   6.40931862
_cell_length_c   6.40931956
_cell_angle_alpha   110.24546733
_cell_angle_beta   108.68539748
_cell_angle_gamma   108.68541837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Si4NiPt3
_chemical_formula_sum   'Na3 Si4 Ni1 Pt3'
_cell_volume   196.65701704
_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  0.49073085  0.51358376  1.00000000  1.0
  Na  Na1  1  0.49073085  0.00000000  0.51358376  1.0
  Na  Na2  1  0.97714709  0.48641624  0.48641624  1.0
  Si  Si3  1  0.38685552  1.00000000  0.00000000  1.0
  Si  Si4  1  0.98984365  0.35768797  1.00000000  1.0
  Si  Si5  1  0.98984365  0.00000000  0.35768797  1.0
  Si  Si6  1  0.63215468  0.64231203  0.64231203  1.0
  Ni  Ni7  1  0.74386920  0.00000000  1.00000000  1.0
  Pt  Pt8  1  0.00549631  0.71766343  0.00000000  1.0
  Pt  Pt9  1  0.28783388  0.28233757  0.28233757  1.0
  Pt  Pt10  1  0.00549631  1.00000000  0.71766343  1.0