# generated using pymatgen
data_Li5Ni9As2P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07281975
_cell_length_b   9.04178247
_cell_length_c   3.64270865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07433394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ni9As2P5
_chemical_formula_sum   'Li5 Ni9 As2 P5'
_cell_volume   258.59826984
_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
  Li  Li0  1  0.88191145  0.77940286  0.50000000  1.0
  Li  Li1  1  0.89250670  0.11720762  0.50000000  1.0
  Li  Li2  1  0.22507037  0.10643059  0.50000000  1.0
  Li  Li3  1  0.33362519  0.66734928  0.00000000  1.0
  Li  Li4  1  0.65370553  0.31832219  0.50000000  1.0
  Ni  Ni5  1  0.70166890  0.87839706  0.00000000  1.0
  Ni  Ni6  1  0.17658003  0.29759788  0.00000000  1.0
  Ni  Ni7  1  0.12982227  0.83136222  0.00000000  1.0
  Ni  Ni8  1  0.61522068  0.57339480  0.00000000  1.0
  Ni  Ni9  1  0.94665084  0.36612625  0.00000000  1.0
  Ni  Ni10  1  0.43193833  0.05976070  0.00000000  1.0
  Ni  Ni11  1  0.56094036  0.95495158  0.50000000  1.0
  Ni  Ni12  1  0.39218843  0.43944597  0.50000000  1.0
  Ni  Ni13  1  0.05897879  0.61006515  0.50000000  1.0
  As  As14  1  0.00072099  0.00019731  0.00000000  1.0
  As  As15  1  0.87340594  0.57238580  0.00000000  1.0
  P  P16  1  0.58320791  0.71454567  0.50000000  1.0
  P  P17  1  0.13035592  0.41411790  0.50000000  1.0
  P  P18  1  0.29018749  0.87414529  0.50000000  1.0
  P  P19  1  0.69767794  0.12142743  0.00000000  1.0
  P  P20  1  0.42363693  0.30336947  0.00000000  1.0