# generated using pymatgen
data_CeCo2SiB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71484300
_cell_length_b   3.71484300
_cell_length_c   5.54576514
_cell_angle_alpha   70.43195022
_cell_angle_beta   70.43195022
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCo2SiB
_chemical_formula_sum   'Ce1 Co2 Si1 B1'
_cell_volume   67.40234240
_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  0.98711100  0.98711100  0.02577800  1.0
  Co  Co1  1  0.76311000  0.26311000  0.47378100  1.0
  Co  Co2  1  0.26311000  0.76311000  0.47378100  1.0
  Si  Si3  1  0.63113700  0.63113700  0.73772500  1.0
  B  B4  1  0.35553300  0.35553300  0.28893500  1.0