# generated using pymatgen
data_Li2Ni12As2P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04269423
_cell_length_b   9.10248910
_cell_length_c   3.52634314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19323823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni12As2P5
_chemical_formula_sum   'Li2 Ni12 As2 P5'
_cell_volume   250.87897186
_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  0.00010410  0.00064066  0.00000000  1.0
  Li  Li1  1  0.34903301  0.66822113  0.50000000  1.0
  Ni  Ni2  1  0.10305471  0.38152209  0.00000000  1.0
  Ni  Ni3  1  0.29668034  0.90608703  0.00000000  1.0
  Ni  Ni4  1  0.60262680  0.71069724  0.00000000  1.0
  Ni  Ni5  1  0.82366252  0.62103203  0.00000000  1.0
  Ni  Ni6  1  0.78946827  0.16764833  0.00000000  1.0
  Ni  Ni7  1  0.38198469  0.21233176  0.00000000  1.0
  Ni  Ni8  1  0.04721881  0.77836556  0.50000000  1.0
  Ni  Ni9  1  0.71758509  0.94797547  0.50000000  1.0
  Ni  Ni10  1  0.23029841  0.27834494  0.50000000  1.0
  Ni  Ni11  1  0.89679591  0.42589749  0.50000000  1.0
  Ni  Ni12  1  0.53001705  0.09029226  0.50000000  1.0
  Ni  Ni13  1  0.55885806  0.47761398  0.50000000  1.0
  As  As14  1  0.66883219  0.33419904  0.00000000  1.0
  As  As15  1  0.08770780  0.62537211  0.00000000  1.0
  P  P16  1  0.54382453  0.91748880  0.00000000  1.0
  P  P17  1  0.37363791  0.45513810  0.00000000  1.0
  P  P18  1  0.78477766  0.74940742  0.50000000  1.0
  P  P19  1  0.96012581  0.21015271  0.50000000  1.0
  P  P20  1  0.25370733  0.04156887  0.50000000  1.0