# generated using pymatgen
data_Na2Cr3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48999145
_cell_length_b   9.48999180
_cell_length_c   3.73563150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Cr3Ni9As7
_chemical_formula_sum   'Na2 Cr3 Ni9 As7'
_cell_volume   291.35758690
_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
  Cr  Cr2  1  0.22852771  0.12339316  0.50000000  1.0
  Cr  Cr3  1  0.87660684  0.10513455  0.50000000  1.0
  Cr  Cr4  1  0.89486545  0.77147229  0.50000000  1.0
  Ni  Ni5  1  0.12071653  0.28112057  0.00000000  1.0
  Ni  Ni6  1  0.71887943  0.83959596  0.00000000  1.0
  Ni  Ni7  1  0.16040404  0.87928347  0.00000000  1.0
  Ni  Ni8  1  0.42414172  0.36735465  0.00000000  1.0
  Ni  Ni9  1  0.63264535  0.05678806  0.00000000  1.0
  Ni  Ni10  1  0.94321194  0.57585828  0.00000000  1.0
  Ni  Ni11  1  0.05106388  0.43700870  0.50000000  1.0
  Ni  Ni12  1  0.56299130  0.61405518  0.50000000  1.0
  Ni  Ni13  1  0.38594482  0.94893612  0.50000000  1.0
  As  As14  1  0.29038750  0.41722234  0.50000000  1.0
  As  As15  1  0.58277766  0.87316516  0.50000000  1.0
  As  As16  1  0.12683484  0.70961250  0.50000000  1.0
  As  As17  1  0.42086405  0.11681280  0.00000000  1.0
  As  As18  1  0.88318720  0.30405125  0.00000000  1.0
  As  As19  1  0.69594875  0.57913595  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0