# generated using pymatgen
data_Nb4Al4V3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99187412
_cell_length_b   5.09595622
_cell_length_c   8.52821818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.69379602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Al4V3Pt
_chemical_formula_sum   'Nb4 Al4 V3 Pt1'
_cell_volume   186.55177168
_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
  Nb  Nb0  1  0.67332050  0.33663858  0.55326755  1.0
  Nb  Nb1  1  0.32293440  0.66145431  0.43597029  1.0
  Nb  Nb2  1  0.32293440  0.66145431  0.06402971  1.0
  Nb  Nb3  1  0.67332050  0.33663858  0.94673245  1.0
  Al  Al4  1  0.99338986  0.99673598  0.49943405  1.0
  Al  Al5  1  0.99338986  0.99673598  0.00056595  1.0
  Al  Al6  1  0.18306771  0.34797628  0.75000000  1.0
  Al  Al7  1  0.18296144  0.83497891  0.75000000  1.0
  V  V8  1  0.81908688  0.65238400  0.25000000  1.0
  V  V9  1  0.81909498  0.16672250  0.25000000  1.0
  V  V10  1  0.33998125  0.17001986  0.25000000  1.0
  Pt  Pt11  1  0.67651824  0.83826168  0.75000000  1.0