# generated using pymatgen
data_Ce(CoB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04371900
_cell_length_b   5.04371900
_cell_length_c   7.03329000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(CoB)4
_chemical_formula_sum   'Ce2 Co8 B8'
_cell_volume   178.92057714
_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  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.74786200  0.50000000  0.63751800  1.0
  Co  Co3  1  0.25213800  0.50000000  0.63751800  1.0
  Co  Co4  1  0.50000000  0.74786200  0.36248200  1.0
  Co  Co5  1  0.75213800  0.00000000  0.86248200  1.0
  Co  Co6  1  0.24786200  0.00000000  0.86248200  1.0
  Co  Co7  1  0.00000000  0.75213800  0.13751800  1.0
  Co  Co8  1  0.00000000  0.24786200  0.13751800  1.0
  Co  Co9  1  0.50000000  0.25213800  0.36248200  1.0
  B  B10  1  0.50000000  0.82678300  0.65823500  1.0
  B  B11  1  0.67321700  0.00000000  0.15823500  1.0
  B  B12  1  0.32678300  0.00000000  0.15823500  1.0
  B  B13  1  0.00000000  0.67321700  0.84176500  1.0
  B  B14  1  0.00000000  0.32678300  0.84176500  1.0
  B  B15  1  0.50000000  0.17321700  0.65823500  1.0
  B  B16  1  0.82678300  0.50000000  0.34176500  1.0
  B  B17  1  0.17321700  0.50000000  0.34176500  1.0