# generated using pymatgen
data_Na2Ni9Mo3As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44357628
_cell_length_b   9.44357684
_cell_length_c   3.77530230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ni9Mo3As7
_chemical_formula_sum   'Na2 Ni9 Mo3 As7'
_cell_volume   291.57841353
_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
  Ni  Ni2  1  0.12355731  0.28287111  0.00000000  1.0
  Ni  Ni3  1  0.71712889  0.84068720  0.00000000  1.0
  Ni  Ni4  1  0.15931280  0.87644269  0.00000000  1.0
  Ni  Ni5  1  0.42580203  0.36827645  0.00000000  1.0
  Ni  Ni6  1  0.63172355  0.05752658  0.00000000  1.0
  Ni  Ni7  1  0.94247342  0.57419797  0.00000000  1.0
  Ni  Ni8  1  0.05243481  0.43599310  0.50000000  1.0
  Ni  Ni9  1  0.56400690  0.61644071  0.50000000  1.0
  Ni  Ni10  1  0.38355929  0.94756519  0.50000000  1.0
  Mo  Mo11  1  0.21847692  0.11762110  0.50000000  1.0
  Mo  Mo12  1  0.88237890  0.10085682  0.50000000  1.0
  Mo  Mo13  1  0.89914318  0.78152308  0.50000000  1.0
  As  As14  1  0.29167820  0.41229814  0.50000000  1.0
  As  As15  1  0.58770186  0.87938006  0.50000000  1.0
  As  As16  1  0.12061994  0.70832180  0.50000000  1.0
  As  As17  1  0.41685213  0.11660789  0.00000000  1.0
  As  As18  1  0.88339211  0.30024524  0.00000000  1.0
  As  As19  1  0.69975476  0.58314787  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0