# generated using pymatgen
data_Ce2CoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03036972
_cell_length_b   8.03040135
_cell_length_c   4.22044102
_cell_angle_alpha   90.00000733
_cell_angle_beta   89.99990233
_cell_angle_gamma   120.00020665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CoSi3
_chemical_formula_sum   'Ce4 Co2 Si6'
_cell_volume   235.70041908
_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  0.50000813  0.49999232  0.00000005  1.0
  Ce  Ce1  1  -0.00001489  0.49999244  -0.00000005  1.0
  Ce  Ce2  1  0.50000753  0.00001487  0.00000024  1.0
  Ce  Ce3  1  0.00000073  0.00000061  -0.00000056  1.0
  Co  Co4  1  0.33332683  0.66666414  0.50032981  1.0
  Co  Co5  1  0.66667437  0.33333670  0.49966930  1.0
  Si  Si6  1  0.82916059  0.65831817  0.49975286  1.0
  Si  Si7  1  0.17083423  0.82915768  0.50024834  1.0
  Si  Si8  1  0.65832208  0.82915992  0.50024631  1.0
  Si  Si9  1  0.17083676  0.34167934  0.50024778  1.0
  Si  Si10  1  0.82916271  0.17084227  0.49975241  1.0
  Si  Si11  1  0.34168093  0.17084154  0.49975351  1.0