# generated using pymatgen
data_Li2ZrNi11As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72253020
_cell_length_b   9.24631802
_cell_length_c   9.29977216
_cell_angle_alpha   120.27571318
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2ZrNi11As7
_chemical_formula_sum   'Li2 Zr1 Ni11 As7'
_cell_volume   276.43733189
_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  0.50000000  0.32886605  0.66426099  1.0
  Li  Li1  1  0.50000000  0.11500001  0.89746425  1.0
  Zr  Zr2  1  0.00000000  0.67162521  0.33852857  1.0
  Ni  Ni3  1  0.00000000  0.88092135  0.71924023  1.0
  Ni  Ni4  1  0.00000000  0.28490608  0.16388984  1.0
  Ni  Ni5  1  0.00000000  0.83267615  0.12048219  1.0
  Ni  Ni6  1  0.50000000  0.95341431  0.56830920  1.0
  Ni  Ni7  1  0.50000000  0.43094697  0.38522684  1.0
  Ni  Ni8  1  0.50000000  0.61554031  0.04291703  1.0
  Ni  Ni9  1  0.00000000  0.38256236  0.95149122  1.0
  Ni  Ni10  1  0.00000000  0.05046939  0.42986229  1.0
  Ni  Ni11  1  0.00000000  0.56685149  0.61797695  1.0
  Ni  Ni12  1  0.50000000  0.09270329  0.21081275  1.0
  Ni  Ni13  1  0.50000000  0.79083156  0.88591374  1.0
  As  As14  1  0.50000000  0.71088462  0.59301800  1.0
  As  As15  1  0.50000000  0.41946289  0.12598919  1.0
  As  As16  1  0.50000000  0.88013879  0.29128918  1.0
  As  As17  1  0.00000000  0.99647184  0.00368393  1.0
  As  As18  1  0.00000000  0.12623003  0.70410327  1.0
  As  As19  1  0.00000000  0.28887367  0.41549770  1.0
  As  As20  1  0.00000000  0.58062464  0.87004365  1.0