# generated using pymatgen
data_Li5Ni9As4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18488299
_cell_length_b   9.18488194
_cell_length_c   3.65713023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ni9As4P3
_chemical_formula_sum   'Li5 Ni9 As4 P3'
_cell_volume   267.18877962
_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  0.76635422  0.55192804  0.50000000  1.0
  Li  Li1  1  0.44807196  0.21442518  0.50000000  1.0
  Li  Li2  1  0.78557482  0.23364578  0.50000000  1.0
  Li  Li3  1  0.33333300  0.66666700  0.00000000  1.0
  Li  Li4  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.27889902  0.39228714  0.50000000  1.0
  Ni  Ni6  1  0.60771286  0.88661188  0.50000000  1.0
  Ni  Ni7  1  0.11338812  0.72110098  0.50000000  1.0
  Ni  Ni8  1  0.49624840  0.45886647  0.00000000  1.0
  Ni  Ni9  1  0.54113353  0.03738192  0.00000000  1.0
  Ni  Ni10  1  0.96261808  0.50375160  0.00000000  1.0
  Ni  Ni11  1  0.70759168  0.75598596  0.00000000  1.0
  Ni  Ni12  1  0.24401404  0.95160572  0.00000000  1.0
  Ni  Ni13  1  0.04839428  0.29240832  0.00000000  1.0
  As  As14  1  0.96448637  0.75713497  0.00000000  1.0
  As  As15  1  0.24286503  0.20735140  0.00000000  1.0
  As  As16  1  0.79264860  0.03551363  0.00000000  1.0
  As  As17  1  0.66666700  0.33333300  0.00000000  1.0
  P  P18  1  0.53627346  0.62044640  0.50000000  1.0
  P  P19  1  0.37955360  0.91582706  0.50000000  1.0
  P  P20  1  0.08417294  0.46372654  0.50000000  1.0