# generated using pymatgen
data_AgBPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43850639
_cell_length_b   9.43850595
_cell_length_c   2.78074208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgBPt3
_chemical_formula_sum   'Ag3 B3 Pt9'
_cell_volume   214.53485564
_cell_formula_units_Z   3
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  1.00000000  0.35555256  0.00000000  1.0
  Ag  Ag1  1  0.64444744  0.64444744  0.00000000  1.0
  Ag  Ag2  1  0.35555256  0.00000000  0.00000000  1.0
  B  B3  1  0.00000000  0.00000000  0.50000000  1.0
  B  B4  1  0.66666700  0.33333300  0.00000000  1.0
  B  B5  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt6  1  0.68202953  0.16587536  0.50000000  1.0
  Pt  Pt7  1  0.48384683  0.31797047  0.50000000  1.0
  Pt  Pt8  1  0.83412464  0.51615317  0.50000000  1.0
  Pt  Pt9  1  0.16587536  0.68202953  0.50000000  1.0
  Pt  Pt10  1  0.31797047  0.48384683  0.50000000  1.0
  Pt  Pt11  1  0.51615317  0.83412464  0.50000000  1.0
  Pt  Pt12  1  0.00000000  0.82359545  0.00000000  1.0
  Pt  Pt13  1  0.17640455  0.17640455  0.00000000  1.0
  Pt  Pt14  1  0.82359545  0.00000000  0.00000000  1.0