# generated using pymatgen
data_Er2FeC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95989859
_cell_length_b   6.50238461
_cell_length_c   6.50238497
_cell_angle_alpha   69.47980286
_cell_angle_beta   67.58013588
_cell_angle_gamma   67.58014262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2FeC4
_chemical_formula_sum   'Er4 Fe2 C8'
_cell_volume   173.96831136
_cell_formula_units_Z   2
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  0.14449084  0.51137994  0.19963937  1.0
  Er  Er1  1  0.85550916  0.48862006  0.80036063  1.0
  Er  Er2  1  0.35550916  0.80036063  0.48862006  1.0
  Er  Er3  1  0.64449084  0.19963937  0.51137994  1.0
  Fe  Fe4  1  0.25000000  -0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.75000000  -0.00000000  0.00000000  1.0
  C  C6  1  0.42192533  0.24313545  0.91301388  1.0
  C  C7  1  0.57807467  0.75686455  0.08698612  1.0
  C  C8  1  0.07807467  0.08698612  0.75686455  1.0
  C  C9  1  0.92192533  0.91301388  0.24313545  1.0
  C  C10  1  0.37043710  0.46800726  0.79112153  1.0
  C  C11  1  0.62956390  0.53199274  0.20887847  1.0
  C  C12  1  0.87043610  0.79112153  0.46800726  1.0
  C  C13  1  0.12956290  0.20887847  0.53199274  1.0