# generated using pymatgen
data_CsNi8Bi8P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07197806
_cell_length_b   10.07197806
_cell_length_c   4.25154906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNi8Bi8P
_chemical_formula_sum   'Cs1 Ni8 Bi8 P1'
_cell_volume   431.29729713
_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  0.50848832  1.0
  Ni  Ni1  1  0.08499253  0.82658244  0.50125756  1.0
  Ni  Ni2  1  0.91500747  0.17341756  0.50125756  1.0
  Ni  Ni3  1  0.82658244  0.91500747  0.50125756  1.0
  Ni  Ni4  1  0.17341756  0.08499253  0.50125756  1.0
  Ni  Ni5  1  0.18250145  0.94170735  0.00232675  1.0
  Ni  Ni6  1  0.81749855  0.05829265  0.00232675  1.0
  Ni  Ni7  1  0.94170735  0.81749855  0.00232675  1.0
  Ni  Ni8  1  0.05829265  0.18250145  0.00232675  1.0
  Bi  Bi9  1  0.34375994  0.88279191  0.50456642  1.0
  Bi  Bi10  1  0.65624006  0.11720809  0.50456642  1.0
  Bi  Bi11  1  0.88279191  0.65624006  0.50456642  1.0
  Bi  Bi12  1  0.11720809  0.34375994  0.50456642  1.0
  Bi  Bi13  1  0.16571837  0.67684179  0.99835030  1.0
  Bi  Bi14  1  0.83428163  0.32315821  0.99835030  1.0
  Bi  Bi15  1  0.67684179  0.83428163  0.99835030  1.0
  Bi  Bi16  1  0.32315821  0.16571837  0.99835030  1.0
  P  P17  1  0.00000000  0.00000000  0.25490755  1.0