# generated using pymatgen
data_BaNa3(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34746568
_cell_length_b   6.34746568
_cell_length_c   6.34746568
_cell_angle_alpha   89.84765975
_cell_angle_beta   90.15234025
_cell_angle_gamma   89.84765975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNa3(PPt)4
_chemical_formula_sum   'Ba1 Na3 P4 Pt4'
_cell_volume   255.73871013
_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
  Ba  Ba0  1  0.87182162  0.62817838  0.37182162  1.0
  Na  Na1  1  0.62522296  0.35613750  0.86740467  1.0
  Na  Na2  1  0.36740467  0.87477704  0.64386250  1.0
  Na  Na3  1  0.14386250  0.13259533  0.12522296  1.0
  P  P4  1  0.57877181  0.92122819  0.07877181  1.0
  P  P5  1  0.08944232  0.59005112  0.90715156  1.0
  P  P6  1  0.90994888  0.09284844  0.58944232  1.0
  P  P7  1  0.40715156  0.41055768  0.40994888  1.0
  Pt  Pt8  1  0.16075079  0.33924921  0.66075079  1.0
  Pt  Pt9  1  0.64833696  0.15020764  0.34749356  1.0
  Pt  Pt10  1  0.84749356  0.85166304  0.84979236  1.0
  Pt  Pt11  1  0.34979236  0.65250644  0.14833696  1.0