# generated using pymatgen
data_Li4CrNi9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34639788
_cell_length_b   9.36499718
_cell_length_c   3.71459672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99813153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CrNi9As7
_chemical_formula_sum   'Li4 Cr1 Ni9 As7'
_cell_volume   281.58038312
_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  0.44617465  0.21387937  0.50000000  1.0
  Li  Li1  1  0.78736734  0.23296163  0.50000000  1.0
  Li  Li2  1  0.33396307  0.67170292  0.00000000  1.0
  Li  Li3  1  0.99844819  0.00163908  0.50000000  1.0
  Cr  Cr4  1  0.76000445  0.54945049  0.50000000  1.0
  Ni  Ni5  1  0.27783585  0.37552035  0.50000000  1.0
  Ni  Ni6  1  0.62398436  0.89979931  0.50000000  1.0
  Ni  Ni7  1  0.10275985  0.72065794  0.50000000  1.0
  Ni  Ni8  1  0.49784881  0.45219136  0.00000000  1.0
  Ni  Ni9  1  0.54889052  0.04842550  0.00000000  1.0
  Ni  Ni10  1  0.95586994  0.50083996  0.00000000  1.0
  Ni  Ni11  1  0.71917280  0.75944084  0.00000000  1.0
  Ni  Ni12  1  0.23783003  0.95611536  0.00000000  1.0
  Ni  Ni13  1  0.04360293  0.28223196  0.00000000  1.0
  As  As14  1  0.96373925  0.75574649  0.00000000  1.0
  As  As15  1  0.24083946  0.20512398  0.00000000  1.0
  As  As16  1  0.79295948  0.03460309  0.00000000  1.0
  As  As17  1  0.66957059  0.33795673  0.00000000  1.0
  As  As18  1  0.53274483  0.62283399  0.50000000  1.0
  As  As19  1  0.37843793  0.91519531  0.50000000  1.0
  As  As20  1  0.08795966  0.46368334  0.50000000  1.0