# generated using pymatgen
data_Er20Si12C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29503874
_cell_length_b   8.33078294
_cell_length_c   14.42823439
_cell_angle_alpha   90.00000537
_cell_angle_beta   89.99999721
_cell_angle_gamma   89.95602134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20Si12C
_chemical_formula_sum   'Er20 Si12 C1'
_cell_volume   756.65392089
_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
  Er  Er0  1  0.50000005  -0.00000065  0.33663072  1.0
  Er  Er1  1  0.49999946  0.50000086  0.82936133  1.0
  Er  Er2  1  0.49999946  0.50000086  0.17063867  1.0
  Er  Er3  1  0.50000005  -0.00000065  0.66336928  1.0
  Er  Er4  1  -0.00000026  0.49999846  0.16283759  1.0
  Er  Er5  1  0.00000026  0.00000148  0.67000708  1.0
  Er  Er6  1  0.00000026  0.00000148  0.32999292  1.0
  Er  Er7  1  -0.00000026  0.49999846  0.83716241  1.0
  Er  Er8  1  0.72652818  0.23425255  0.00000000  1.0
  Er  Er9  1  0.75259671  0.74230773  0.50000000  1.0
  Er  Er10  1  0.75245535  0.37914962  0.37914893  1.0
  Er  Er11  1  0.72796302  0.88231391  0.88272957  1.0
  Er  Er12  1  0.72796302  0.88231391  0.11727043  1.0
  Er  Er13  1  0.75245535  0.37914962  0.62085107  1.0
  Er  Er14  1  0.27347552  0.76574616  -0.00000000  1.0
  Er  Er15  1  0.24740670  0.25769302  0.50000000  1.0
  Er  Er16  1  0.27204002  0.11768515  0.11727076  1.0
  Er  Er17  1  0.24754550  0.62085022  0.62085063  1.0
  Er  Er18  1  0.24754550  0.62085022  0.37914937  1.0
  Er  Er19  1  0.27204002  0.11768515  0.88272924  1.0
  Si  Si20  1  0.73837118  0.60094650  -0.00000000  1.0
  Si  Si21  1  0.75655604  0.10505374  0.50000000  1.0
  Si  Si22  1  0.74461566  0.19920259  0.19974335  1.0
  Si  Si23  1  0.75346137  0.69708281  0.69689394  1.0
  Si  Si24  1  0.75346137  0.69708281  0.30310606  1.0
  Si  Si25  1  0.74461566  0.19920259  0.80025665  1.0
  Si  Si26  1  0.26162938  0.39905229  0.00000000  1.0
  Si  Si27  1  0.24344287  0.89494694  0.50000000  1.0
  Si  Si28  1  0.24654160  0.30291856  0.30310630  1.0
  Si  Si29  1  0.25537807  0.80079930  0.80025654  1.0
  Si  Si30  1  0.25537807  0.80079930  0.19974346  1.0
  Si  Si31  1  0.24654160  0.30291856  0.69689370  1.0
  C  C32  1  0.50000021  -0.00000158  0.00000000  1.0