# generated using pymatgen
data_Ce4Co2SnB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29143232
_cell_length_b   5.29143220
_cell_length_c   8.36723676
_cell_angle_alpha   71.56676606
_cell_angle_beta   71.56676378
_cell_angle_gamma   60.00000887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Co2SnB6
_chemical_formula_sum   'Ce4 Co2 Sn1 B6'
_cell_volume   188.88229430
_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  0.74414639  0.74414639  0.76755983  1.0
  Ce  Ce1  1  0.25585361  0.25585361  0.23244017  1.0
  Ce  Ce2  1  0.58967370  0.58967370  0.23097890  1.0
  Ce  Ce3  1  0.41032630  0.41032630  0.76902110  1.0
  Co  Co4  1  0.88123728  0.88123728  0.35628816  1.0
  Co  Co5  1  0.11876272  0.11876272  0.64371184  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.50000000  0.16888187  0.50000000  1.0
  B  B8  1  0.83111813  0.50000000  0.50000000  1.0
  B  B9  1  0.16888187  0.83111813  0.50000000  1.0
  B  B10  1  0.16888187  0.50000000  0.50000000  1.0
  B  B11  1  0.83111813  0.16888187  0.50000000  1.0
  B  B12  1  0.50000000  0.83111813  0.50000000  1.0