# generated using pymatgen
data_Ce4Zn(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28092956
_cell_length_b   5.28092919
_cell_length_c   8.15152597
_cell_angle_alpha   71.09968003
_cell_angle_beta   71.09968187
_cell_angle_gamma   60.00000078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Zn(FeB3)2
_chemical_formula_sum   'Ce4 Zn1 Fe2 B6'
_cell_volume   182.58472358
_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  0.25701615  0.25701615  0.22895156  1.0
  Ce  Ce1  1  0.74298385  0.74298385  0.77104844  1.0
  Ce  Ce2  1  0.41000278  0.41000278  0.76999367  1.0
  Ce  Ce3  1  0.58999722  0.58999722  0.23000733  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.11596086  0.11596086  0.65211742  1.0
  Fe  Fe6  1  0.88403914  0.88403914  0.34788258  1.0
  B  B7  1  0.16744545  0.83255455  0.50000000  1.0
  B  B8  1  0.83255455  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16744545  0.50000000  1.0
  B  B10  1  0.16744545  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83255455  0.50000000  1.0
  B  B12  1  0.83255455  0.16744545  0.50000000  1.0