# generated using pymatgen
data_Li4HoNi9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34143907
_cell_length_b   9.34143877
_cell_length_c   3.80536650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4HoNi9As7
_chemical_formula_sum   'Li4 Ho1 Ni9 As7'
_cell_volume   287.57732791
_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  0.77422685  0.54603995  0.50000000  1.0
  Li  Li1  1  0.45396005  0.22818590  0.50000000  1.0
  Li  Li2  1  0.77181410  0.22577315  0.50000000  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni5  1  0.27452033  0.37648200  0.50000000  1.0
  Ni  Ni6  1  0.62351800  0.89803734  0.50000000  1.0
  Ni  Ni7  1  0.10196266  0.72547967  0.50000000  1.0
  Ni  Ni8  1  0.49577886  0.45131757  0.00000000  1.0
  Ni  Ni9  1  0.54868243  0.04446129  0.00000000  1.0
  Ni  Ni10  1  0.95553871  0.50422114  0.00000000  1.0
  Ni  Ni11  1  0.71610878  0.76096854  0.00000000  1.0
  Ni  Ni12  1  0.23903146  0.95514024  0.00000000  1.0
  Ni  Ni13  1  0.04485976  0.28389122  0.00000000  1.0
  As  As14  1  0.96501988  0.75687142  0.00000000  1.0
  As  As15  1  0.24312858  0.20814946  0.00000000  1.0
  As  As16  1  0.79185054  0.03498012  0.00000000  1.0
  As  As17  1  0.66666700  0.33333300  0.00000000  1.0
  As  As18  1  0.54461773  0.61827600  0.50000000  1.0
  As  As19  1  0.38172400  0.92634073  0.50000000  1.0
  As  As20  1  0.07365927  0.45538227  0.50000000  1.0