# generated using pymatgen
data_Er15Fe8C25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06786401
_cell_length_b   11.80224698
_cell_length_c   11.80146128
_cell_angle_alpha   119.99822361
_cell_angle_beta   89.99928920
_cell_angle_gamma   89.99408747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er15Fe8C25
_chemical_formula_sum   'Er15 Fe8 C25'
_cell_volume   611.31329187
_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  0.49915900  0.83171900  0.83082900  1.0
  Er  Er1  1  0.49923700  0.16917800  0.00086700  1.0
  Er  Er2  1  0.49910700  0.99919100  0.16843900  1.0
  Er  Er3  1  0.24474400  0.63349800  0.48865500  1.0
  Er  Er4  1  0.24479500  0.51133600  0.14483900  1.0
  Er  Er5  1  0.24473400  0.85522400  0.36650800  1.0
  Er  Er6  1  0.75522800  0.36691300  0.85496600  1.0
  Er  Er7  1  0.75529800  0.14501900  0.51190000  1.0
  Er  Er8  1  0.75526900  0.48801800  0.63304500  1.0
  Er  Er9  1  0.25229500  0.11610500  0.71144500  1.0
  Er  Er10  1  0.25226300  0.28848300  0.40463100  1.0
  Er  Er11  1  0.25235400  0.59531900  0.88386300  1.0
  Er  Er12  1  0.74711800  0.88413800  0.59614400  1.0
  Er  Er13  1  0.74714400  0.40384500  0.28799800  1.0
  Er  Er14  1  0.74717400  0.71207200  0.11588300  1.0
  Fe  Fe15  1  0.00783700  0.13285600  0.13221600  1.0
  Fe  Fe16  1  0.00795600  0.86791600  0.00062600  1.0
  Fe  Fe17  1  0.00794300  0.99940100  0.86721700  1.0
  Fe  Fe18  1  0.26534700  0.33330700  0.66664500  1.0
  Fe  Fe19  1  0.73590200  0.66664300  0.33331800  1.0
  Fe  Fe20  1  0.00056400  0.75072300  0.75022500  1.0
  Fe  Fe21  1  0.00060500  0.24988700  0.00058700  1.0
  Fe  Fe22  1  0.00051500  0.99935100  0.24929100  1.0
  C  C23  1  0.23947500  0.87715500  0.58067000  1.0
  C  C24  1  0.23949300  0.41931400  0.29648000  1.0
  C  C25  1  0.23945900  0.70347500  0.12281900  1.0
  C  C26  1  0.76046700  0.12356400  0.70410600  1.0
  C  C27  1  0.76045800  0.29586100  0.41944900  1.0
  C  C28  1  0.76048700  0.58051200  0.87646300  1.0
  C  C29  1  0.25769600  0.35831700  0.83286200  1.0
  C  C30  1  0.25765200  0.16712600  0.52544200  1.0
  C  C31  1  0.25769100  0.47453200  0.64168500  1.0
  C  C32  1  0.74281500  0.64136100  0.47441700  1.0
  C  C33  1  0.74286500  0.52559400  0.16692600  1.0
  C  C34  1  0.74280500  0.83305200  0.35863900  1.0
  C  C35  1  0.18422900  0.88826000  0.70118500  1.0
  C  C36  1  0.18424500  0.29882700  0.18704000  1.0
  C  C37  1  0.18443400  0.81294800  0.11178100  1.0
  C  C38  1  0.81128100  0.10939600  0.81253500  1.0
  C  C39  1  0.81133700  0.18743900  0.29681700  1.0
  C  C40  1  0.81104800  0.70309300  0.89058000  1.0
  C  C41  1  0.23849500  0.31832100  0.92253900  1.0
  C  C42  1  0.23849200  0.07745000  0.39575100  1.0
  C  C43  1  0.23863100  0.60419600  0.68166100  1.0
  C  C44  1  0.76151300  0.68163000  0.60411800  1.0
  C  C45  1  0.76153400  0.39587300  0.07751900  1.0
  C  C46  1  0.76160900  0.92246100  0.31833500  1.0
  C  C47  1  0.22920400  0.00009900  0.00004400  1.0