# generated using pymatgen
data_Ce(Co3Si2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55061092
_cell_length_b   6.55061032
_cell_length_c   3.61788352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Co3Si2)2
_chemical_formula_sum   'Ce1 Co6 Si4'
_cell_volume   134.44627322
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.46667523  0.53332477  0.00000000  1.0
  Co  Co2  1  0.46667523  0.93335045  0.00000000  1.0
  Co  Co3  1  0.06664955  0.53332477  0.00000000  1.0
  Co  Co4  1  0.79514224  0.20485776  0.50000000  1.0
  Co  Co5  1  0.79514224  0.59028449  0.50000000  1.0
  Co  Co6  1  0.40971551  0.20485776  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si8  1  0.20188102  0.79811898  0.50000000  1.0
  Si  Si9  1  0.20188102  0.40376204  0.50000000  1.0
  Si  Si10  1  0.59623796  0.79811898  0.50000000  1.0