# generated using pymatgen
data_Er5(Co2Si7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75724278
_cell_length_b   7.68206878
_cell_length_c   12.33589437
_cell_angle_alpha   81.29643066
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(Co2Si7)2
_chemical_formula_sum   'Er10 Co8 Si28'
_cell_volume   726.65131463
_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
  Er  Er0  1  -0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.25233966  0.15802451  0.86325441  1.0
  Er  Er3  1  0.75233966  0.34197549  0.13674559  1.0
  Er  Er4  1  0.74766034  0.84197549  0.13674559  1.0
  Er  Er5  1  0.24766034  0.65802451  0.86325441  1.0
  Er  Er6  1  0.24906131  0.83916889  0.13643731  1.0
  Er  Er7  1  0.74906131  0.66083111  0.86356269  1.0
  Er  Er8  1  0.75093869  0.16083111  0.86356269  1.0
  Er  Er9  1  0.25093869  0.33916889  0.13643731  1.0
  Co  Co10  1  0.37219758  0.87100157  0.49970532  1.0
  Co  Co11  1  0.87219758  0.62899843  0.50029468  1.0
  Co  Co12  1  0.62780242  0.12899843  0.50029468  1.0
  Co  Co13  1  0.12780242  0.37100157  0.49970532  1.0
  Co  Co14  1  0.99981347  0.93985517  0.74831294  1.0
  Co  Co15  1  0.49981347  0.56014483  0.25168706  1.0
  Co  Co16  1  0.00018653  0.06014483  0.25168706  1.0
  Co  Co17  1  0.50018653  0.43985517  0.74831294  1.0
  Si  Si18  1  0.66388061  0.83654263  0.49998798  1.0
  Si  Si19  1  0.16388061  0.66345737  0.50001202  1.0
  Si  Si20  1  0.33611939  0.16345737  0.50001202  1.0
  Si  Si21  1  0.83611939  0.33654263  0.49998798  1.0
  Si  Si22  1  0.49966837  0.88582861  0.94402852  1.0
  Si  Si23  1  0.99966837  0.61417139  0.05597148  1.0
  Si  Si24  1  0.50033163  0.11417139  0.05597148  1.0
  Si  Si25  1  0.00033163  0.38582861  0.94402852  1.0
  Si  Si26  1  0.99408463  0.76817211  0.32370977  1.0
  Si  Si27  1  0.49408463  0.73182789  0.67629023  1.0
  Si  Si28  1  0.00591537  0.23182789  0.67629023  1.0
  Si  Si29  1  0.50591537  0.26817211  0.32370977  1.0
  Si  Si30  1  0.99395317  0.68221340  0.67669650  1.0
  Si  Si31  1  0.49395317  0.81778660  0.32330350  1.0
  Si  Si32  1  0.00604683  0.31778660  0.32330350  1.0
  Si  Si33  1  0.50604683  0.18221340  0.67669650  1.0
  Si  Si34  1  0.27401303  0.95032180  0.67615496  1.0
  Si  Si35  1  0.77401303  0.54967820  0.32384504  1.0
  Si  Si36  1  0.72598697  0.04967820  0.32384504  1.0
  Si  Si37  1  0.22598697  0.45032180  0.67615496  1.0
  Si  Si38  1  0.72583253  0.96271369  0.67628187  1.0
  Si  Si39  1  0.22583253  0.53728631  0.32371813  1.0
  Si  Si40  1  0.27416747  0.03728631  0.32371813  1.0
  Si  Si41  1  0.77416747  0.46271369  0.67628187  1.0
  Si  Si42  1  0.00048488  0.89233344  0.93853507  1.0
  Si  Si43  1  0.50048488  0.60766656  0.06146493  1.0
  Si  Si44  1  0.99951512  0.10766656  0.06146493  1.0
  Si  Si45  1  0.49951512  0.39233344  0.93853507  1.0