# generated using pymatgen
data_AlV13Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77471737
_cell_length_b   4.76972166
_cell_length_c   9.56819674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlV13Pt2
_chemical_formula_sum   'Al1 V13 Pt2'
_cell_volume   217.90680949
_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
  Al  Al0  1  0.50000000  0.50000000  0.00093620  1.0
  V  V1  1  0.00000000  0.50000000  0.12659304  1.0
  V  V2  1  0.00000000  0.50000000  0.62389628  1.0
  V  V3  1  0.50000000  0.24928860  0.75235353  1.0
  V  V4  1  0.50000000  0.24601133  0.25006696  1.0
  V  V5  1  0.75309329  0.00000000  0.00308753  1.0
  V  V6  1  0.75109391  0.00000000  0.49594060  1.0
  V  V7  1  0.00000000  0.50000000  0.86817666  1.0
  V  V8  1  0.00000000  0.50000000  0.37907026  1.0
  V  V9  1  0.50000000  0.75071140  0.75235353  1.0
  V  V10  1  0.50000000  0.75398867  0.25006696  1.0
  V  V11  1  0.24690671  0.00000000  0.00308753  1.0
  V  V12  1  0.24890609  0.00000000  0.49594060  1.0
  V  V13  1  0.00000000  0.00000000  0.24996281  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.50114358  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.74732491  1.0