# generated using pymatgen
data_ErNb3(PN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55877145
_cell_length_b   6.55877003
_cell_length_c   5.23396511
_cell_angle_alpha   78.80524485
_cell_angle_beta   78.80524255
_cell_angle_gamma   82.65326382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNb3(PN3)4
_chemical_formula_sum   'Er1 Nb3 P4 N12'
_cell_volume   215.71199633
_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
  Er  Er0  1  0.67817169  0.32182831  0.75000000  1.0
  Nb  Nb1  1  0.89893395  0.10106605  0.25000000  1.0
  Nb  Nb2  1  0.31582647  0.68417353  0.25000000  1.0
  Nb  Nb3  1  0.10111935  0.89888065  0.75000000  1.0
  P  P4  1  0.19799164  0.38110731  0.75639234  1.0
  P  P5  1  0.38188380  0.19933729  0.25505281  1.0
  P  P6  1  0.80066271  0.61811620  0.24494719  1.0
  P  P7  1  0.61889269  0.80200836  0.74360766  1.0
  N  N8  1  0.32565940  0.38254494  0.00089140  1.0
  N  N9  1  0.02476749  0.21728113  0.84772866  1.0
  N  N10  1  0.98774161  0.77134922  0.15435148  1.0
  N  N11  1  0.37433038  0.33830429  0.49055067  1.0
  N  N12  1  0.61955591  0.11801386  0.16149518  1.0
  N  N13  1  0.38068369  0.87872634  0.85409570  1.0
  N  N14  1  0.88198614  0.38044409  0.33850482  1.0
  N  N15  1  0.66169571  0.62566962  0.00944933  1.0
  N  N16  1  0.78271887  0.97523251  0.65227134  1.0
  N  N17  1  0.12127366  0.61931631  0.64590430  1.0
  N  N18  1  0.22865078  0.01225839  0.34564852  1.0
  N  N19  1  0.61745506  0.67434060  0.49910860  1.0