# generated using pymatgen
data_Er2Fe17C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48713183
_cell_length_b   6.48713183
_cell_length_c   6.48713133
_cell_angle_alpha   82.84476296
_cell_angle_beta   82.84476296
_cell_angle_gamma   82.84476864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Fe17C3
_chemical_formula_sum   'Er2 Fe17 C3'
_cell_volume   267.10799804
_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  0.65818300  0.65818300  0.65818300  1.0
  Er  Er1  1  0.34181700  0.34181700  0.34181700  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.71602000  0.28398000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.71602000  0.28398000  1.0
  Fe  Fe7  1  0.28398000  0.00000000  0.71602000  1.0
  Fe  Fe8  1  0.00000000  0.28398000  0.71602000  1.0
  Fe  Fe9  1  0.71602000  0.00000000  0.28398000  1.0
  Fe  Fe10  1  0.28398000  0.71602000  0.00000000  1.0
  Fe  Fe11  1  0.34392100  0.85458500  0.34392100  1.0
  Fe  Fe12  1  0.34392100  0.34392100  0.85458500  1.0
  Fe  Fe13  1  0.85458500  0.34392100  0.34392100  1.0
  Fe  Fe14  1  0.65607900  0.14541500  0.65607900  1.0
  Fe  Fe15  1  0.65607900  0.65607900  0.14541500  1.0
  Fe  Fe16  1  0.14541500  0.65607900  0.65607900  1.0
  Fe  Fe17  1  0.90420200  0.90420200  0.90420200  1.0
  Fe  Fe18  1  0.09579800  0.09579800  0.09579800  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0