# generated using pymatgen
data_Ce6Ni20As13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.20881805
_cell_length_b   13.20881805
_cell_length_c   3.94616600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Ni20As13
_chemical_formula_sum   'Ce6 Ni20 As13'
_cell_volume   596.25755752
_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
  Ce  Ce0  1  0.71904800  0.53021400  0.00000000  1.0
  Ce  Ce1  1  0.81116600  0.28095200  0.00000000  1.0
  Ce  Ce2  1  0.46978600  0.18883400  0.00000000  1.0
  Ce  Ce3  1  0.53205500  0.81241700  0.50000000  1.0
  Ce  Ce4  1  0.28036100  0.46794500  0.50000000  1.0
  Ce  Ce5  1  0.18758300  0.71963900  0.50000000  1.0
  Ni  Ni6  1  0.89121200  0.80224600  0.00000000  1.0
  Ni  Ni7  1  0.91103500  0.10878800  0.00000000  1.0
  Ni  Ni8  1  0.19775400  0.08896500  0.00000000  1.0
  Ni  Ni9  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni10  1  0.84299300  0.92891100  0.50000000  1.0
  Ni  Ni11  1  0.08591900  0.15700700  0.50000000  1.0
  Ni  Ni12  1  0.07108900  0.91408100  0.50000000  1.0
  Ni  Ni13  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni14  1  0.97799100  0.56350400  0.00000000  1.0
  Ni  Ni15  1  0.58551300  0.02200900  0.00000000  1.0
  Ni  Ni16  1  0.43649600  0.41448700  0.00000000  1.0
  Ni  Ni17  1  0.93098600  0.68386600  0.50000000  1.0
  Ni  Ni18  1  0.75288000  0.06901400  0.50000000  1.0
  Ni  Ni19  1  0.31613400  0.24712000  0.50000000  1.0
  Ni  Ni20  1  0.41184400  0.97766600  0.50000000  1.0
  Ni  Ni21  1  0.56582100  0.58815600  0.50000000  1.0
  Ni  Ni22  1  0.02233400  0.43417900  0.50000000  1.0
  Ni  Ni23  1  0.68044600  0.75531600  0.00000000  1.0
  Ni  Ni24  1  0.07487000  0.31955400  0.00000000  1.0
  Ni  Ni25  1  0.24468400  0.92513000  0.00000000  1.0
  As  As26  1  0.86657100  0.47846400  0.50000000  1.0
  As  As27  1  0.61189300  0.13342900  0.50000000  1.0
  As  As28  1  0.52153600  0.38810700  0.50000000  1.0
  As  As29  1  0.76948000  0.72297200  0.50000000  1.0
  As  As30  1  0.95349100  0.23052000  0.50000000  1.0
  As  As31  1  0.27702800  0.04650900  0.50000000  1.0
  As  As32  1  0.38735400  0.86578000  0.00000000  1.0
  As  As33  1  0.47842700  0.61264600  0.00000000  1.0
  As  As34  1  0.13422000  0.52157300  0.00000000  1.0
  As  As35  1  0.72105500  0.95183600  0.00000000  1.0
  As  As36  1  0.23078200  0.27894500  0.00000000  1.0
  As  As37  1  0.04816400  0.76921800  0.00000000  1.0
  As  As38  1  0.00000000  0.00000000  0.00000000  1.0