# generated using pymatgen
data_Ce2CoB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17207712
_cell_length_b   5.59414637
_cell_length_c   11.16559771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CoB10
_chemical_formula_sum   'Ce4 Co2 B20'
_cell_volume   260.59623086
_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  0.30079843  0.86566614  1.0
  Ce  Ce1  1  0.50000000  0.69920157  0.13433386  1.0
  Ce  Ce2  1  0.50000000  0.80079843  0.63433386  1.0
  Ce  Ce3  1  0.50000000  0.19920157  0.36566614  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.00000000  0.12774381  0.54023129  1.0
  B  B7  1  0.00000000  0.87225619  0.45976871  1.0
  B  B8  1  0.00000000  0.62774381  0.95976871  1.0
  B  B9  1  0.00000000  0.37225619  0.04023129  1.0
  B  B10  1  0.00000000  0.15581944  0.69729127  1.0
  B  B11  1  0.00000000  0.84418056  0.30270873  1.0
  B  B12  1  0.29956575  0.19960216  0.11250045  1.0
  B  B13  1  0.29956575  0.80039784  0.88749955  1.0
  B  B14  1  0.70043425  0.69960216  0.38749955  1.0
  B  B15  1  0.70043425  0.30039784  0.61250045  1.0
  B  B16  1  0.70043425  0.80039784  0.88749955  1.0
  B  B17  1  0.70043425  0.19960216  0.11250045  1.0
  B  B18  1  0.29956575  0.30039784  0.61250045  1.0
  B  B19  1  0.29956575  0.69960216  0.38749955  1.0
  B  B20  1  0.00000000  0.03269871  0.18658043  1.0
  B  B21  1  0.00000000  0.96730129  0.81341957  1.0
  B  B22  1  0.00000000  0.53269871  0.31341957  1.0
  B  B23  1  0.00000000  0.46730129  0.68658043  1.0
  B  B24  1  0.00000000  0.34418056  0.19729127  1.0
  B  B25  1  0.00000000  0.65581944  0.80270873  1.0