# generated using pymatgen
data_Na(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30082720
_cell_length_b   6.30082658
_cell_length_c   6.30082729
_cell_angle_alpha   97.77395943
_cell_angle_beta   97.77395892
_cell_angle_gamma   136.84193093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(SiPt)4
_chemical_formula_sum   'Na1 Si4 Pt4'
_cell_volume   159.11047272
_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  0.28884805  0.28884805  0.00000000  1.0
  Si  Si1  1  0.38782531  0.88724691  0.27227117  1.0
  Si  Si2  1  0.61497474  0.11555314  0.72772883  1.0
  Si  Si3  1  0.11555314  0.38782531  0.50057840  1.0
  Si  Si4  1  0.88724691  0.61497474  0.49942160  1.0
  Pt  Pt5  1  0.17637840  0.67765309  0.85125657  1.0
  Pt  Pt6  1  0.82639753  0.32512184  0.14874343  1.0
  Pt  Pt7  1  0.32512184  0.17637840  0.49872431  1.0
  Pt  Pt8  1  0.67765309  0.82639753  0.50127569  1.0