# generated using pymatgen
data_CePr(Co9Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94809389
_cell_length_b   7.94811458
_cell_length_c   7.94887671
_cell_angle_alpha   122.14082964
_cell_angle_beta   122.14132577
_cell_angle_gamma   86.32444490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr(Co9Si4)2
_chemical_formula_sum   'Ce1 Pr1 Co18 Si8'
_cell_volume   342.83165092
_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  0.74994959  0.75005881  0.00000040  1.0
  Pr  Pr1  1  0.25002920  0.24996400  0.00000063  1.0
  Co  Co2  1  0.69213205  0.44980313  0.50291817  1.0
  Co  Co3  1  0.44967228  0.94668783  0.75732491  1.0
  Co  Co4  1  0.18935563  0.69232049  0.24271570  1.0
  Co  Co5  1  0.55330446  0.05032096  0.24266838  1.0
  Co  Co6  1  0.94680106  0.18917099  0.49699920  1.0
  Co  Co7  1  0.19635738  0.93188169  0.12869426  1.0
  Co  Co8  1  0.80323815  0.06766171  0.87130886  1.0
  Co  Co9  1  0.43233560  0.69676437  0.12869182  1.0
  Co  Co10  1  0.56812108  0.30364188  0.87130650  1.0
  Co  Co11  1  0.69701995  0.56807790  0.26467675  1.0
  Co  Co12  1  0.30336803  0.43232736  0.73531354  1.0
  Co  Co13  1  0.93192460  0.80297515  0.73531303  1.0
  Co  Co14  1  0.31083002  0.55320519  0.50300452  1.0
  Co  Co15  1  0.80767421  0.31064211  0.75728241  1.0
  Co  Co16  1  0.99997561  0.50002508  0.50000067  1.0
  Co  Co17  1  0.50001378  0.99998415  0.49999850  1.0
  Co  Co18  1  0.06767996  0.19664372  0.26469879  1.0
  Co  Co19  1  0.05019170  0.80786690  0.49708107  1.0
  Si  Si20  1  0.29114731  0.79117552  0.83473099  1.0
  Si  Si21  1  0.04359733  0.54351693  0.83471014  1.0
  Si  Si22  1  0.54359667  0.70888287  0.49994235  1.0
  Si  Si23  1  0.79111271  0.95639125  0.50004715  1.0
  Si  Si24  1  0.45629947  0.29103695  0.49987116  1.0
  Si  Si25  1  0.95648847  0.45641772  0.16530278  1.0
  Si  Si26  1  0.70881796  0.20885615  0.16526025  1.0
  Si  Si27  1  0.20896874  0.04369719  0.50013907  1.0