# generated using pymatgen
data_Er2Fe17C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43668752
_cell_length_b   6.43668752
_cell_length_c   6.39556117
_cell_angle_alpha   83.16880185
_cell_angle_beta   83.16880185
_cell_angle_gamma   83.52545893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Fe17C
_chemical_formula_sum   'Er2 Fe17 C1'
_cell_volume   259.91517067
_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  0.66015400  0.66015400  0.65080700  1.0
  Er  Er1  1  0.33984600  0.33984600  0.34919300  1.0
  Fe  Fe2  1  0.90339000  0.90339000  0.90328700  1.0
  Fe  Fe3  1  0.09661000  0.09661000  0.09671300  1.0
  Fe  Fe4  1  0.34342700  0.34342700  0.84769300  1.0
  Fe  Fe5  1  0.34291200  0.84990700  0.34451500  1.0
  Fe  Fe6  1  0.84990700  0.34291200  0.34451500  1.0
  Fe  Fe7  1  0.65657300  0.65657300  0.15230700  1.0
  Fe  Fe8  1  0.65708800  0.15009300  0.65548500  1.0
  Fe  Fe9  1  0.15009300  0.65708800  0.65548500  1.0
  Fe  Fe10  1  0.28538300  0.71461700  0.00000000  1.0
  Fe  Fe11  1  0.70862000  0.00046800  0.29210600  1.0
  Fe  Fe12  1  0.99953200  0.29138000  0.70789400  1.0
  Fe  Fe13  1  0.29138000  0.99953200  0.70789400  1.0
  Fe  Fe14  1  0.00046800  0.70862000  0.29210600  1.0
  Fe  Fe15  1  0.71461700  0.28538300  0.00000000  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  0.50000000  0.00000000  1.0