# generated using pymatgen
data_Li4FeNi9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33738264
_cell_length_b   9.31688682
_cell_length_c   3.73192058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24283098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4FeNi9As7
_chemical_formula_sum   'Li4 Fe1 Ni9 As7'
_cell_volume   280.47302924
_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  0.44608022  0.21631710  0.50000000  1.0
  Li  Li1  1  0.78544688  0.23377480  0.50000000  1.0
  Li  Li2  1  0.33954718  0.67116965  0.00000000  1.0
  Li  Li3  1  0.99702324  0.00147565  0.50000000  1.0
  Fe  Fe4  1  0.76318116  0.55247928  0.50000000  1.0
  Ni  Ni5  1  0.27652978  0.37447979  0.50000000  1.0
  Ni  Ni6  1  0.62347044  0.90045623  0.50000000  1.0
  Ni  Ni7  1  0.09834849  0.71961243  0.50000000  1.0
  Ni  Ni8  1  0.49523162  0.45143260  0.00000000  1.0
  Ni  Ni9  1  0.54772093  0.04729269  0.00000000  1.0
  Ni  Ni10  1  0.95724190  0.50146511  0.00000000  1.0
  Ni  Ni11  1  0.71818008  0.76054965  0.00000000  1.0
  Ni  Ni12  1  0.23757553  0.95255547  0.00000000  1.0
  Ni  Ni13  1  0.04490668  0.28333667  0.00000000  1.0
  As  As14  1  0.96110118  0.75436654  0.00000000  1.0
  As  As15  1  0.24032456  0.20384375  0.00000000  1.0
  As  As16  1  0.79217101  0.03622199  0.00000000  1.0
  As  As17  1  0.66988630  0.34051385  0.00000000  1.0
  As  As18  1  0.54015342  0.62078666  0.50000000  1.0
  As  As19  1  0.37737697  0.91481082  0.50000000  1.0
  As  As20  1  0.08850343  0.46305824  0.50000000  1.0