# generated using pymatgen
data_Nb4V7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03642505
_cell_length_b   5.03642478
_cell_length_c   8.37005232
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4V7Pt
_chemical_formula_sum   'Nb4 V7 Pt1'
_cell_volume   183.86689943
_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  0.33333400  0.66666800  0.05596902  1.0
  Nb  Nb1  1  0.33333400  0.66666800  0.43865125  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.56134875  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.94403098  1.0
  V  V4  1  0.34071926  0.17035913  0.25500875  1.0
  V  V5  1  0.82963887  0.17035913  0.25500875  1.0
  V  V6  1  0.82964087  0.65927974  0.25500875  1.0
  V  V7  1  0.00000000  0.00000000  0.50000000  1.0
  V  V8  1  0.17036013  0.34072026  0.74499325  1.0
  V  V9  1  0.17036013  0.82963887  0.74499325  1.0
  V  V10  1  0.65927874  0.82963887  0.74499325  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.00000000  1.0