# generated using pymatgen
data_Ce2Ni5B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47865939
_cell_length_b   5.47865939
_cell_length_c   6.65635185
_cell_angle_alpha   59.32454256
_cell_angle_beta   59.32454256
_cell_angle_gamma   55.35634273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ni5B4
_chemical_formula_sum   'Ce2 Ni5 B4'
_cell_volume   134.35472005
_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  0.27076500  0.27076500  0.65300400  1.0
  Ce  Ce1  1  0.72923500  0.72923500  0.34699600  1.0
  Ni  Ni2  1  0.18037500  0.67039200  0.87004700  1.0
  Ni  Ni3  1  0.67039200  0.18037500  0.87004700  1.0
  Ni  Ni4  1  0.81962500  0.32960800  0.12995300  1.0
  Ni  Ni5  1  0.32960800  0.81962500  0.12995300  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  B  B7  1  0.77851600  0.77851600  0.83808700  1.0
  B  B8  1  0.22148400  0.22148400  0.16191300  1.0
  B  B9  1  0.40032500  0.40032500  0.14459800  1.0
  B  B10  1  0.59967500  0.59967500  0.85540200  1.0