# generated using pymatgen
data_Lu2FeC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93263000
_cell_length_b   6.44630425
_cell_length_c   6.44630425
_cell_angle_alpha   70.37920244
_cell_angle_beta   67.50556855
_cell_angle_gamma   67.50556855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2FeC4
_chemical_formula_sum   'Lu4 Fe2 C8'
_cell_volume   170.60890853
_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
  Lu  Lu0  1  0.14570400  0.20006300  0.50852800  1.0
  Lu  Lu1  1  0.85429600  0.79993700  0.49147200  1.0
  Lu  Lu2  1  0.64570400  0.50852800  0.20006300  1.0
  Lu  Lu3  1  0.35429600  0.49147200  0.79993700  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  0.36964500  0.78836300  0.47234700  1.0
  C  C7  1  0.63035500  0.21163700  0.52765300  1.0
  C  C8  1  0.86964500  0.47234700  0.78836300  1.0
  C  C9  1  0.13035500  0.52765300  0.21163700  1.0
  C  C10  1  0.42222400  0.90929500  0.24625800  1.0
  C  C11  1  0.57777600  0.09070500  0.75374200  1.0
  C  C12  1  0.92222400  0.24625800  0.90929500  1.0
  C  C13  1  0.07777600  0.75374200  0.09070500  1.0