# generated using pymatgen
data_Na2Tc3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37501774
_cell_length_b   9.37501744
_cell_length_c   3.77569245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Tc3Ni9As7
_chemical_formula_sum   'Na2 Tc3 Ni9 As7'
_cell_volume   287.38984689
_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
  Tc  Tc2  1  0.21231825  0.11436541  0.50000000  1.0
  Tc  Tc3  1  0.88563459  0.09795484  0.50000000  1.0
  Tc  Tc4  1  0.90204516  0.78768175  0.50000000  1.0
  Ni  Ni5  1  0.12423445  0.28367128  0.00000000  1.0
  Ni  Ni6  1  0.71632872  0.84056316  0.00000000  1.0
  Ni  Ni7  1  0.15943684  0.87576555  0.00000000  1.0
  Ni  Ni8  1  0.42928408  0.37241913  0.00000000  1.0
  Ni  Ni9  1  0.62758087  0.05686494  0.00000000  1.0
  Ni  Ni10  1  0.94313506  0.57071592  0.00000000  1.0
  Ni  Ni11  1  0.05201857  0.43564225  0.50000000  1.0
  Ni  Ni12  1  0.56435775  0.61637732  0.50000000  1.0
  Ni  Ni13  1  0.38362268  0.94798143  0.50000000  1.0
  As  As14  1  0.29169211  0.41056771  0.50000000  1.0
  As  As15  1  0.58943229  0.88112440  0.50000000  1.0
  As  As16  1  0.11887560  0.70830789  0.50000000  1.0
  As  As17  1  0.41359258  0.11828549  0.00000000  1.0
  As  As18  1  0.88171451  0.29530709  0.00000000  1.0
  As  As19  1  0.70469291  0.58640742  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0