# generated using pymatgen
data_Nb12Si3Pt5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00793996
_cell_length_b   7.00793968
_cell_length_c   7.00793986
_cell_angle_alpha   90.22172014
_cell_angle_beta   89.77827600
_cell_angle_gamma   89.77828019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb12Si3Pt5N4
_chemical_formula_sum   'Nb12 Si3 Pt5 N4'
_cell_volume   344.16072889
_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  0.78777398  0.95424344  0.37891592  1.0
  Nb  Nb1  1  0.71296404  0.05041231  0.88544129  1.0
  Nb  Nb2  1  0.21273529  0.45202936  0.12101196  1.0
  Nb  Nb3  1  0.29466849  0.54488365  0.62580407  1.0
  Nb  Nb4  1  0.94958769  0.38544129  0.78703596  1.0
  Nb  Nb5  1  0.04575656  0.87891592  0.71222602  1.0
  Nb  Nb6  1  0.45511635  0.12580407  0.20533151  1.0
  Nb  Nb7  1  0.54797064  0.62101196  0.28726471  1.0
  Nb  Nb8  1  0.37898804  0.78726471  0.95202936  1.0
  Nb  Nb9  1  0.87419593  0.70533151  0.04488365  1.0
  Nb  Nb10  1  0.12108408  0.21222602  0.45424344  1.0
  Nb  Nb11  1  0.61455871  0.28703596  0.55041231  1.0
  Si  Si12  1  0.42645805  0.92573993  0.56880982  1.0
  Si  Si13  1  0.93119018  0.57354195  0.42573993  1.0
  Si  Si14  1  0.07426007  0.06880982  0.07354195  1.0
  Pt  Pt15  1  0.17781580  0.82218420  0.32218420  1.0
  Pt  Pt16  1  0.31043440  0.16612387  0.81579525  1.0
  Pt  Pt17  1  0.83387613  0.31579525  0.18956560  1.0
  Pt  Pt18  1  0.68420475  0.68956560  0.66612387  1.0
  Pt  Pt19  1  0.56830963  0.43169037  0.93169037  1.0
  N  N20  1  0.87191364  0.12808636  0.62808636  1.0
  N  N21  1  0.62317592  0.87274577  0.12429459  1.0
  N  N22  1  0.12725423  0.62429459  0.87682408  1.0
  N  N23  1  0.37570541  0.37682408  0.37274577  1.0