# generated using pymatgen
data_Na2Li3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36540896
_cell_length_b   9.36540860
_cell_length_c   3.83032182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Li3Ni9As7
_chemical_formula_sum   'Na2 Li3 Ni9 As7'
_cell_volume   290.95067381
_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
  Na  Na0  1  0.33333300  0.66666700  0.00000000  1.0
  Na  Na1  1  0.66666700  0.33333300  0.50000000  1.0
  Li  Li2  1  0.21150418  0.10537689  0.50000000  1.0
  Li  Li3  1  0.89462311  0.10612729  0.50000000  1.0
  Li  Li4  1  0.89387271  0.78849582  0.50000000  1.0
  Ni  Ni5  1  0.12149012  0.28803939  0.00000000  1.0
  Ni  Ni6  1  0.71196061  0.83345073  0.00000000  1.0
  Ni  Ni7  1  0.16654927  0.87850988  0.00000000  1.0
  Ni  Ni8  1  0.42684635  0.37918418  0.00000000  1.0
  Ni  Ni9  1  0.62081582  0.04766417  0.00000000  1.0
  Ni  Ni10  1  0.95233583  0.57315365  0.00000000  1.0
  Ni  Ni11  1  0.04456490  0.43277380  0.50000000  1.0
  Ni  Ni12  1  0.56722620  0.61179110  0.50000000  1.0
  Ni  Ni13  1  0.38820890  0.95543510  0.50000000  1.0
  As  As14  1  0.28835708  0.40954811  0.50000000  1.0
  As  As15  1  0.59045189  0.87880797  0.50000000  1.0
  As  As16  1  0.12119203  0.71164292  0.50000000  1.0
  As  As17  1  0.41806574  0.11974226  0.00000000  1.0
  As  As18  1  0.88025774  0.29832348  0.00000000  1.0
  As  As19  1  0.70167652  0.58193426  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0