# generated using pymatgen
data_CeCoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54809688
_cell_length_b   5.54809688
_cell_length_c   5.54809688
_cell_angle_alpha   136.67322400
_cell_angle_beta   136.67322400
_cell_angle_gamma   62.94121987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCoSi3
_chemical_formula_sum   'Ce1 Co1 Si3'
_cell_volume   79.39754017
_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  0.00008026  0.00008026  0.00000000  1.0
  Co  Co1  1  0.66199748  0.66199748  -0.00000000  1.0
  Si  Si2  1  0.42565388  0.42565388  -0.00000000  1.0
  Si  Si3  1  0.26063469  0.76063469  0.50000000  1.0
  Si  Si4  1  0.76063469  0.26063469  0.50000000  1.0