# generated using pymatgen
data_Y2FeC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04379800
_cell_length_b   6.62141762
_cell_length_c   6.62141762
_cell_angle_alpha   68.86653391
_cell_angle_beta   67.61242020
_cell_angle_gamma   67.61242020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2FeC4
_chemical_formula_sum   'Y4 Fe2 C8'
_cell_volume   182.95422213
_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
  Y  Y0  1  0.14564100  0.19685700  0.51186200  1.0
  Y  Y1  1  0.85435900  0.80314300  0.48813800  1.0
  Y  Y2  1  0.64564100  0.51186200  0.19685700  1.0
  Y  Y3  1  0.35435900  0.48813800  0.80314300  1.0
  Fe  Fe4  1  0.75000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.25000000  0.00000000  0.00000000  1.0
  C  C6  1  0.37179100  0.79151000  0.46490800  1.0
  C  C7  1  0.62820900  0.20849000  0.53509200  1.0
  C  C8  1  0.87179100  0.46490800  0.79151000  1.0
  C  C9  1  0.12820900  0.53509200  0.20849000  1.0
  C  C10  1  0.42304700  0.91155000  0.24235600  1.0
  C  C11  1  0.57695300  0.08845000  0.75764400  1.0
  C  C12  1  0.92304700  0.24235600  0.91155000  1.0
  C  C13  1  0.07695300  0.75764400  0.08845000  1.0