# generated using pymatgen
data_Sr4NdPN5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45802883
_cell_length_b   7.45802855
_cell_length_c   8.56687858
_cell_angle_alpha   76.28801962
_cell_angle_beta   76.28802704
_cell_angle_gamma   95.12133984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4NdPN5
_chemical_formula_sum   'Sr8 Nd2 P2 N10'
_cell_volume   444.36135659
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.67811945  0.67811945  0.00095231  1.0
  Sr  Sr1  1  0.32188055  0.32188055  0.99904769  1.0
  Sr  Sr2  1  0.92700092  0.92700092  0.20514723  1.0
  Sr  Sr3  1  0.07299908  0.07299908  0.79485277  1.0
  Sr  Sr4  1  0.56012952  0.08491714  0.75589374  1.0
  Sr  Sr5  1  0.91508286  0.43987048  0.24410626  1.0
  Sr  Sr6  1  0.43987048  0.91508286  0.24410626  1.0
  Sr  Sr7  1  0.08491714  0.56012952  0.75589374  1.0
  Nd  Nd8  1  0.40875297  0.40875297  0.36386970  1.0
  Nd  Nd9  1  0.59124703  0.59124703  0.63613030  1.0
  P  P10  1  0.75751063  0.24248937  0.00000000  1.0
  P  P11  1  0.24248937  0.75751063  1.00000000  1.0
  N  N12  1  0.64385729  0.64385729  0.33926331  1.0
  N  N13  1  0.35614271  0.35614271  0.66073669  1.0
  N  N14  1  0.72099128  0.02493100  0.98870531  1.0
  N  N15  1  0.97506900  0.27900872  0.01129469  1.0
  N  N16  1  0.27900872  0.97506900  0.01129469  1.0
  N  N17  1  0.02493100  0.72099128  0.98870531  1.0
  N  N18  1  0.39374151  0.72444912  0.83224840  1.0
  N  N19  1  0.27555088  0.60625849  0.16775060  1.0
  N  N20  1  0.60625849  0.27555088  0.16775060  1.0
  N  N21  1  0.72444912  0.39374151  0.83224840  1.0