# generated using pymatgen
data_AgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79534576
_cell_length_b   2.79534575
_cell_length_c   5.01337161
_cell_angle_alpha   73.81206674
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgPt
_chemical_formula_sum   'Ag1 Pt1'
_cell_volume   32.11996152
_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  0.50000000  0.00000000  0.50000000  1.0