# generated using pymatgen
data_Sr(Ni5P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65425477
_cell_length_b   8.65425477
_cell_length_c   8.72641600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.38577955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(Ni5P3)2
_chemical_formula_sum   'Sr2 Ni20 P12'
_cell_volume   450.83537669
_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  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.20652300  0.79347700  0.29074400  1.0
  Ni  Ni3  1  0.29347700  0.70652300  0.79074400  1.0
  Ni  Ni4  1  0.91352300  0.58647700  0.75000000  1.0
  Ni  Ni5  1  0.70652300  0.29347700  0.20925600  1.0
  Ni  Ni6  1  0.08647700  0.41352300  0.25000000  1.0
  Ni  Ni7  1  0.41352300  0.08647700  0.75000000  1.0
  Ni  Ni8  1  0.95632400  0.04367600  0.88054300  1.0
  Ni  Ni9  1  0.04367600  0.95632400  0.11945700  1.0
  Ni  Ni10  1  0.54367600  0.45632400  0.38054300  1.0
  Ni  Ni11  1  0.45632400  0.54367600  0.61945700  1.0
  Ni  Ni12  1  0.47323000  0.12624300  0.47005600  1.0
  Ni  Ni13  1  0.12624300  0.47323000  0.52994400  1.0
  Ni  Ni14  1  0.02677000  0.37375700  0.97005600  1.0
  Ni  Ni15  1  0.37375700  0.02677000  0.02994400  1.0
  Ni  Ni16  1  0.52677000  0.87375700  0.52994400  1.0
  Ni  Ni17  1  0.87375700  0.52677000  0.47005600  1.0
  Ni  Ni18  1  0.97323000  0.62624300  0.02994400  1.0
  Ni  Ni19  1  0.62624300  0.97323000  0.97005600  1.0
  Ni  Ni20  1  0.58647700  0.91352200  0.25000000  1.0
  Ni  Ni21  1  0.79347700  0.20652300  0.70925600  1.0
  P  P22  1  0.14444200  0.35555800  0.75000000  1.0
  P  P23  1  0.35555800  0.14444200  0.25000000  1.0
  P  P24  1  0.40881600  0.59118400  0.37142000  1.0
  P  P25  1  0.59118400  0.40881600  0.62858000  1.0
  P  P26  1  0.09118400  0.90881600  0.87142000  1.0
  P  P27  1  0.90881600  0.09118400  0.12858000  1.0
  P  P28  1  0.29158800  0.70841200  0.07302700  1.0
  P  P29  1  0.70841200  0.29158800  0.92697300  1.0
  P  P30  1  0.20841200  0.79158800  0.57302700  1.0
  P  P31  1  0.79158800  0.20841200  0.42697300  1.0
  P  P32  1  0.85555800  0.64444200  0.25000000  1.0
  P  P33  1  0.64444200  0.85555800  0.75000000  1.0