# generated using pymatgen
data_Na3Ga2(SiPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64277105
_cell_length_b   6.64277103
_cell_length_c   6.42807272
_cell_angle_alpha   109.45286485
_cell_angle_beta   109.45287036
_cell_angle_gamma   110.82193815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ga2(SiPt2)2
_chemical_formula_sum   'Na3 Ga2 Si2 Pt4'
_cell_volume   214.70765245
_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  0.49963143  0.49963143  0.00000000  1.0
  Na  Na1  1  0.49571712  0.99571712  0.50000000  1.0
  Na  Na2  1  0.99571712  0.49571712  0.50000000  1.0
  Ga  Ga3  1  0.37215096  0.00697862  1.00000000  1.0
  Ga  Ga4  1  0.00697862  0.37215096  0.00000000  1.0
  Si  Si5  1  0.00490186  0.00490186  0.36573108  1.0
  Si  Si6  1  0.63917077  0.63917077  0.63426892  1.0
  Pt  Pt7  1  0.72522439  0.98844906  1.00000000  1.0
  Pt  Pt8  1  0.98844906  0.72522439  1.00000000  1.0
  Pt  Pt9  1  0.28269147  0.28269147  0.29332427  1.0
  Pt  Pt10  1  0.98936820  0.98936820  0.70667673  1.0