# generated using pymatgen
data_NaPa3(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38003092
_cell_length_b   7.20474686
_cell_length_c   7.45036647
_cell_angle_alpha   89.79674922
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPa3(GePt)4
_chemical_formula_sum   'Na1 Pa3 Ge4 Pt4'
_cell_volume   235.10983978
_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  0.75000000  0.50422826  0.78994793  1.0
  Pa  Pa1  1  0.25000000  0.99409940  0.28978636  1.0
  Pa  Pa2  1  0.25000000  0.49977625  0.19978015  1.0
  Pa  Pa3  1  0.75000000  0.00898643  0.72010392  1.0
  Ge  Ge4  1  0.25000000  0.26926911  0.59038485  1.0
  Ge  Ge5  1  0.25000000  0.80275292  0.90527459  1.0
  Ge  Ge6  1  0.75000000  0.67276476  0.42067132  1.0
  Ge  Ge7  1  0.75000000  0.19404363  0.08655926  1.0
  Pt  Pt8  1  0.25000000  0.22653316  0.92955469  1.0
  Pt  Pt9  1  0.25000000  0.73833325  0.56618101  1.0
  Pt  Pt10  1  0.75000000  0.79445719  0.09207043  1.0
  Pt  Pt11  1  0.75000000  0.29475565  0.40968650  1.0