# generated using pymatgen
data_Ce2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94072235
_cell_length_b   7.94072235
_cell_length_c   7.94072235
_cell_angle_alpha   138.48187882
_cell_angle_beta   105.13258944
_cell_angle_gamma   89.43850760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Co3Si5
_chemical_formula_sum   'Ce4 Co6 Si10'
_cell_volume   306.60237457
_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  0.86691200  0.63182000  0.23509200  1.0
  Ce  Ce1  1  0.13308800  0.36818000  0.76490800  1.0
  Ce  Ce2  1  0.39672800  0.13182000  0.26490800  1.0
  Ce  Ce3  1  0.60327200  0.86818000  0.73509200  1.0
  Co  Co4  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co5  1  0.00000000  0.25000000  0.25000000  1.0
  Co  Co6  1  0.24717500  0.86349500  0.38368000  1.0
  Co  Co7  1  0.75282500  0.13650500  0.61632000  1.0
  Co  Co8  1  0.47981500  0.36349500  0.11632000  1.0
  Co  Co9  1  0.52018500  0.63650500  0.88368000  1.0
  Si  Si10  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si11  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si12  1  0.23430100  0.98430100  0.75000000  1.0
  Si  Si13  1  0.76569900  0.51569900  0.75000000  1.0
  Si  Si14  1  0.76569900  0.01569900  0.25000000  1.0
  Si  Si15  1  0.23430100  0.48430100  0.25000000  1.0
  Si  Si16  1  0.04450200  0.89552100  0.14898000  1.0
  Si  Si17  1  0.95549800  0.10447900  0.85102000  1.0
  Si  Si18  1  0.74654100  0.39552100  0.35102000  1.0
  Si  Si19  1  0.25345900  0.60447900  0.64898000  1.0