# generated using pymatgen
data_Nd2PtN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63626990
_cell_length_b   3.63628925
_cell_length_c   6.88244372
_cell_angle_alpha   105.31471201
_cell_angle_beta   105.31766294
_cell_angle_gamma   90.00000149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2PtN2
_chemical_formula_sum   'Nd2 Pt1 N2'
_cell_volume   84.41528565
_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
  Nd  Nd0  1  0.15143842  0.15146575  0.80287784  1.0
  Nd  Nd1  1  0.84856158  0.84853425  0.19712216  1.0
  Pt  Pt2  1  0.50000000  0.50000000  0.50000000  1.0
  N  N3  1  0.66348419  0.66343906  0.82696738  1.0
  N  N4  1  0.33651581  0.33656094  0.17303262  1.0