# generated using pymatgen
data_SrNi5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58907415
_cell_length_b   6.10707605
_cell_length_c   11.52111959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.08832392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNi5P3
_chemical_formula_sum   'Sr2 Ni10 P6'
_cell_volume   241.38012792
_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  0.83809605  0.67619011  0.25000000  1.0
  Sr  Sr1  1  0.16190395  0.32380989  0.75000000  1.0
  Ni  Ni2  1  0.55018184  0.10036367  0.35511819  1.0
  Ni  Ni3  1  0.55018184  0.10036367  0.14488181  1.0
  Ni  Ni4  1  0.19771711  0.39543323  0.06776038  1.0
  Ni  Ni5  1  0.80228289  0.60456677  0.93223962  1.0
  Ni  Ni6  1  0.80228289  0.60456677  0.56776038  1.0
  Ni  Ni7  1  0.19771711  0.39543323  0.43223962  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni10  1  0.44981816  0.89963633  0.85511819  1.0
  Ni  Ni11  1  0.44981816  0.89963633  0.64488181  1.0
  P  P12  1  0.11527459  0.23055018  0.25000000  1.0
  P  P13  1  0.88472541  0.76944982  0.75000000  1.0
  P  P14  1  0.61891946  0.23784093  0.96348575  1.0
  P  P15  1  0.38108054  0.76215907  0.03651425  1.0
  P  P16  1  0.38108054  0.76215907  0.46348575  1.0
  P  P17  1  0.61891946  0.23784093  0.53651425  1.0