# generated using pymatgen
data_Li3Sc2Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40131725
_cell_length_b   9.39426312
_cell_length_c   3.77902049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77404443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sc2Ni9As7
_chemical_formula_sum   'Li3 Sc2 Ni9 As7'
_cell_volume   289.69809964
_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  0.44663562  0.21751428  0.50000000  1.0
  Li  Li1  1  0.77527392  0.22320901  0.50000000  1.0
  Li  Li2  1  0.00605110  0.00629895  0.50000000  1.0
  Sc  Sc3  1  0.76899972  0.55359629  0.50000000  1.0
  Sc  Sc4  1  0.32579089  0.66558164  0.00000000  1.0
  Ni  Ni5  1  0.27275330  0.37654965  0.50000000  1.0
  Ni  Ni6  1  0.62602415  0.89919913  0.50000000  1.0
  Ni  Ni7  1  0.11112789  0.72322580  0.50000000  1.0
  Ni  Ni8  1  0.49491720  0.45567127  0.00000000  1.0
  Ni  Ni9  1  0.54658068  0.03724247  0.00000000  1.0
  Ni  Ni10  1  0.95923547  0.50359610  0.00000000  1.0
  Ni  Ni11  1  0.71947964  0.76058437  0.00000000  1.0
  Ni  Ni12  1  0.24510027  0.96323833  0.00000000  1.0
  Ni  Ni13  1  0.04283825  0.28118658  0.00000000  1.0
  As  As14  1  0.97638234  0.76576370  0.00000000  1.0
  As  As15  1  0.24344574  0.21065814  0.00000000  1.0
  As  As16  1  0.79293564  0.03349243  0.00000000  1.0
  As  As17  1  0.66288042  0.32578616  0.00000000  1.0
  As  As18  1  0.52525322  0.62180733  0.50000000  1.0
  As  As19  1  0.38297282  0.92034188  0.50000000  1.0
  As  As20  1  0.07532373  0.45545849  0.50000000  1.0