# generated using pymatgen
data_Ce4(CoB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21437010
_cell_length_b   5.21437000
_cell_length_c   7.88989019
_cell_angle_alpha   70.70413384
_cell_angle_beta   70.70413371
_cell_angle_gamma   60.00000063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4(CoB2)3
_chemical_formula_sum   'Ce4 Co3 B6'
_cell_volume   171.72664567
_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  0.73653000  0.73653000  0.79040900  1.0
  Ce  Ce1  1  0.26347000  0.26347000  0.20959100  1.0
  Ce  Ce2  1  0.59727900  0.59727900  0.20816400  1.0
  Ce  Ce3  1  0.40272100  0.40272100  0.79183600  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.88659700  0.88659700  0.34020800  1.0
  Co  Co6  1  0.11340300  0.11340300  0.65979200  1.0
  B  B7  1  0.50000000  0.16903900  0.50000000  1.0
  B  B8  1  0.83096100  0.50000000  0.50000000  1.0
  B  B9  1  0.16903900  0.83096100  0.50000000  1.0
  B  B10  1  0.16903900  0.50000000  0.50000000  1.0
  B  B11  1  0.83096100  0.16903900  0.50000000  1.0
  B  B12  1  0.50000000  0.83096100  0.50000000  1.0