# generated using pymatgen
data_CePr2Co3Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.10770052
_cell_length_b   13.10770007
_cell_length_c   4.14177978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   162.18435461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr2Co3Si7
_chemical_formula_sum   'Ce1 Pr2 Co3 Si7'
_cell_volume   217.71982145
_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  0.00196948  0.99803052  0.00000000  1.0
  Pr  Pr1  1  0.68574743  0.31425257  0.50000000  1.0
  Pr  Pr2  1  0.31908337  0.68091663  0.50000000  1.0
  Co  Co3  1  0.86642623  0.13357377  0.00000000  1.0
  Co  Co4  1  0.13187104  0.86812896  0.00000000  1.0
  Co  Co5  1  0.45131400  0.54868600  0.50000000  1.0
  Si  Si6  1  0.59385131  0.40614869  0.00000000  1.0
  Si  Si7  1  0.40987485  0.59012515  0.00000000  1.0
  Si  Si8  1  0.77835518  0.22164482  0.00000000  1.0
  Si  Si9  1  0.22283712  0.77716288  0.00000000  1.0
  Si  Si10  1  0.90973667  0.09026333  0.50000000  1.0
  Si  Si11  1  0.09439633  0.90560367  0.50000000  1.0
  Si  Si12  1  0.53453900  0.46546100  0.50000000  1.0