# generated using pymatgen
data_Zr4Pt2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84953364
_cell_length_b   8.84956699
_cell_length_c   8.84954779
_cell_angle_alpha   60.00178284
_cell_angle_beta   60.00144656
_cell_angle_gamma   60.00132922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Pt2N
_chemical_formula_sum   'Zr16 Pt8 N4'
_cell_volume   490.07601579
_cell_formula_units_Z   4
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
  Zr  Zr0  1  0.12500551  0.62499871  0.62499778  1.0
  Zr  Zr1  1  0.62499834  0.12500540  0.62499815  1.0
  Zr  Zr2  1  0.62499823  0.62499855  0.12500526  1.0
  Zr  Zr3  1  0.62499831  0.62499882  0.62499812  1.0
  Zr  Zr4  1  0.81751412  0.81752423  0.18249536  1.0
  Zr  Zr5  1  0.18247990  0.18245662  0.81750956  1.0
  Zr  Zr6  1  0.81751521  0.18249721  0.81752726  1.0
  Zr  Zr7  1  0.18248249  0.81750834  0.18245685  1.0
  Zr  Zr8  1  0.18250071  0.81752261  0.81752710  1.0
  Zr  Zr9  1  0.81751020  0.18247343  0.18246445  1.0
  Zr  Zr10  1  0.43248575  0.43247258  0.06750588  1.0
  Zr  Zr11  1  0.06752350  0.06754598  0.43248759  1.0
  Zr  Zr12  1  0.43248254  0.06750586  0.43247033  1.0
  Zr  Zr13  1  0.06751800  0.43249137  0.06754640  1.0
  Zr  Zr14  1  0.06750046  0.43247479  0.43247184  1.0
  Zr  Zr15  1  0.43249123  0.06752737  0.06753752  1.0
  Pt  Pt16  1  0.78315611  0.40561838  0.40561383  1.0
  Pt  Pt17  1  0.40561092  0.78317113  0.40561414  1.0
  Pt  Pt18  1  0.40561303  0.40560746  0.78316511  1.0
  Pt  Pt19  1  0.40562543  0.40561646  0.40560971  1.0
  Pt  Pt20  1  0.46683836  0.84438015  0.84438513  1.0
  Pt  Pt21  1  0.84438625  0.46682386  0.84438980  1.0
  Pt  Pt22  1  0.84438841  0.84439424  0.46683137  1.0
  Pt  Pt23  1  0.84437630  0.84438537  0.84439156  1.0
  N  N24  1  0.62500149  0.12499981  0.12499946  1.0
  N  N25  1  0.12499980  0.62500147  0.12499954  1.0
  N  N26  1  0.12499967  0.12499983  0.62500133  1.0
  N  N27  1  0.12499970  0.12499995  0.12499958  1.0