# generated using pymatgen
data_Na4BiSb3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57238264
_cell_length_b   7.50720447
_cell_length_c   7.70953300
_cell_angle_alpha   90.26592302
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4BiSb3Pt4
_chemical_formula_sum   'Na4 Bi1 Sb3 Pt4'
_cell_volume   264.63312536
_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  0.98785546  0.68326970  1.0
  Na  Na1  1  0.25000000  0.00709348  0.32092678  1.0
  Na  Na2  1  0.75000000  0.49155553  0.82189947  1.0
  Na  Na3  1  0.25000000  0.51498664  0.17518613  1.0
  Bi  Bi4  1  0.75000000  0.32403636  0.41141356  1.0
  Sb  Sb5  1  0.25000000  0.17216044  0.91640476  1.0
  Sb  Sb6  1  0.25000000  0.67623500  0.58421694  1.0
  Sb  Sb7  1  0.75000000  0.82079119  0.08472783  1.0
  Pt  Pt8  1  0.25000000  0.81010587  0.90351892  1.0
  Pt  Pt9  1  0.25000000  0.31755777  0.60961342  1.0
  Pt  Pt10  1  0.75000000  0.69924861  0.40434110  1.0
  Pt  Pt11  1  0.75000000  0.17837265  0.08448138  1.0