# generated using pymatgen
data_Li3Nb2Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43267097
_cell_length_b   9.43310958
_cell_length_c   3.73713998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67655635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nb2Ni9As7
_chemical_formula_sum   'Li3 Nb2 Ni9 As7'
_cell_volume   288.91216096
_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  0.79416255  0.22829934  0.50000000  1.0
  Li  Li1  1  0.32708804  0.66374158  0.00000000  1.0
  Li  Li2  1  0.99886495  0.99972737  0.50000000  1.0
  Nb  Nb3  1  0.76136819  0.55739344  0.50000000  1.0
  Nb  Nb4  1  0.44368757  0.20959347  0.50000000  1.0
  Ni  Ni5  1  0.27803239  0.38387274  0.50000000  1.0
  Ni  Ni6  1  0.62615345  0.90418444  0.50000000  1.0
  Ni  Ni7  1  0.10276755  0.71870738  0.50000000  1.0
  Ni  Ni8  1  0.50191437  0.45689792  0.00000000  1.0
  Ni  Ni9  1  0.54898765  0.04492311  0.00000000  1.0
  Ni  Ni10  1  0.95324946  0.49661617  0.00000000  1.0
  Ni  Ni11  1  0.72022383  0.76201908  0.00000000  1.0
  Ni  Ni12  1  0.24024427  0.96270961  0.00000000  1.0
  Ni  Ni13  1  0.03808116  0.27789866  0.00000000  1.0
  As  As14  1  0.96939237  0.76073081  0.00000000  1.0
  As  As15  1  0.24019099  0.21120072  0.00000000  1.0
  As  As16  1  0.79390225  0.03332966  0.00000000  1.0
  As  As17  1  0.66990839  0.33011069  0.00000000  1.0
  As  As18  1  0.53055808  0.62605739  0.50000000  1.0
  As  As19  1  0.37579811  0.90875239  0.50000000  1.0
  As  As20  1  0.08542339  0.46323501  0.50000000  1.0