# generated using pymatgen
data_CeNi4B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95054862
_cell_length_b   4.95055521
_cell_length_c   6.97803978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00005443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNi4B
_chemical_formula_sum   'Ce2 Ni8 B2'
_cell_volume   148.10546105
_cell_formula_units_Z   2
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  -0.00000000  -0.00000000  0.00000000  1.0
  Ce  Ce1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.66666800  0.33333400  0.00000000  1.0
  Ni  Ni3  1  0.33333200  0.66666600  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.70900570  1.0
  Ni  Ni5  1  0.50000000  -0.00000000  0.70900470  1.0
  Ni  Ni6  1  -0.00000000  0.50000000  0.70900570  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.29099430  1.0
  Ni  Ni8  1  0.50000000  0.00000000  0.29099530  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.29099430  1.0
  B  B10  1  0.66666500  0.33333200  0.50000000  1.0
  B  B11  1  0.33333500  0.66666800  0.50000000  1.0