# generated using pymatgen
data_Er2Fe17C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44662144
_cell_length_b   6.44662144
_cell_length_c   6.48547194
_cell_angle_alpha   83.50610175
_cell_angle_beta   83.50610175
_cell_angle_gamma   82.84571377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Fe17C2
_chemical_formula_sum   'Er2 Fe17 C2'
_cell_volume   264.37143694
_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  0.34414300  0.34414300  0.33669300  1.0
  Er  Er1  1  0.65585700  0.65585700  0.66330700  1.0
  Fe  Fe2  1  0.09608600  0.09608600  0.09656100  1.0
  Fe  Fe3  1  0.90391400  0.90391400  0.90343900  1.0
  Fe  Fe4  1  0.70790900  0.29209100  0.00000000  1.0
  Fe  Fe5  1  0.28601500  0.99995900  0.71468500  1.0
  Fe  Fe6  1  0.00004100  0.71398500  0.28531500  1.0
  Fe  Fe7  1  0.71398500  0.00004100  0.28531500  1.0
  Fe  Fe8  1  0.99995900  0.28601500  0.71468500  1.0
  Fe  Fe9  1  0.29209100  0.70790900  0.00000000  1.0
  Fe  Fe10  1  0.65548800  0.65548800  0.14903300  1.0
  Fe  Fe11  1  0.65485000  0.14917500  0.65736900  1.0
  Fe  Fe12  1  0.14917400  0.65485000  0.65736900  1.0
  Fe  Fe13  1  0.34451200  0.34451200  0.85096700  1.0
  Fe  Fe14  1  0.34515000  0.85082600  0.34263100  1.0
  Fe  Fe15  1  0.85082600  0.34515000  0.34263100  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe17  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe18  1  0.50000000  0.00000000  0.00000000  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0