# generated using pymatgen
data_Ce4In(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30085739
_cell_length_b   5.30085733
_cell_length_c   8.39776915
_cell_angle_alpha   71.60229911
_cell_angle_beta   71.60230127
_cell_angle_gamma   60.00001111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4In(CoB3)2
_chemical_formula_sum   'Ce4 In1 Co2 B6'
_cell_volume   190.30186787
_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  0.74437328  0.74437328  0.76687916  1.0
  Ce  Ce1  1  0.25562672  0.25562672  0.23312084  1.0
  Ce  Ce2  1  0.58909238  0.58909238  0.23272285  1.0
  Ce  Ce3  1  0.41090762  0.41090762  0.76727715  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.88095051  0.88095051  0.35714646  1.0
  Co  Co6  1  0.11904949  0.11904949  0.64285354  1.0
  B  B7  1  0.50000000  0.16884069  0.50000000  1.0
  B  B8  1  0.83115931  0.50000000  0.50000000  1.0
  B  B9  1  0.16884069  0.83115931  0.50000000  1.0
  B  B10  1  0.16884069  0.50000000  0.50000000  1.0
  B  B11  1  0.83115931  0.16884069  0.50000000  1.0
  B  B12  1  0.50000000  0.83115931  0.50000000  1.0