# generated using pymatgen
data_CsNi8Bi8As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13599140
_cell_length_b   10.13599140
_cell_length_c   4.24926691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNi8Bi8As
_chemical_formula_sum   'Cs1 Ni8 Bi8 As1'
_cell_volume   436.56255114
_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
  Cs  Cs0  1  0.50000000  0.50000000  0.51012482  1.0
  Ni  Ni1  1  0.09034966  0.81885375  0.50602585  1.0
  Ni  Ni2  1  0.90965034  0.18114625  0.50602585  1.0
  Ni  Ni3  1  0.81885375  0.90965034  0.50602585  1.0
  Ni  Ni4  1  0.18114625  0.09034966  0.50602585  1.0
  Ni  Ni5  1  0.19185722  0.94022029  0.99707822  1.0
  Ni  Ni6  1  0.80814278  0.05977971  0.99707822  1.0
  Ni  Ni7  1  0.94022029  0.80814278  0.99707822  1.0
  Ni  Ni8  1  0.05977971  0.19185722  0.99707822  1.0
  Bi  Bi9  1  0.34608365  0.88456339  0.49982748  1.0
  Bi  Bi10  1  0.65391635  0.11543661  0.49982748  1.0
  Bi  Bi11  1  0.88456339  0.65391635  0.49982748  1.0
  Bi  Bi12  1  0.11543661  0.34608365  0.49982748  1.0
  Bi  Bi13  1  0.16755560  0.67597862  0.00285456  1.0
  Bi  Bi14  1  0.83244440  0.32402138  0.00285456  1.0
  Bi  Bi15  1  0.67597862  0.83244440  0.00285456  1.0
  Bi  Bi16  1  0.32402138  0.16755560  0.00285456  1.0
  As  As17  1  0.00000000  0.00000000  0.25612877  1.0