# generated using pymatgen
data_AgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.85779938
_cell_length_b   11.85779938
_cell_length_c   11.85780022
_cell_angle_alpha   13.41558913
_cell_angle_beta   13.41558913
_cell_angle_gamma   13.41558777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgPt4
_chemical_formula_sum   'Ag1 Pt4'
_cell_volume   78.08102236
_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
  Ag  Ag0  1  -0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.59885561  0.59885561  0.59885561  1.0
  Pt  Pt2  1  0.19944997  0.19944997  0.19944997  1.0
  Pt  Pt3  1  0.80055003  0.80055003  0.80055003  1.0
  Pt  Pt4  1  0.40114439  0.40114439  0.40114439  1.0