# generated using pymatgen
data_LuFeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45355062
_cell_length_b   3.71444880
_cell_length_c   3.71445249
_cell_angle_alpha   105.48339967
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuFeC2
_chemical_formula_sum   'Lu1 Fe1 C2'
_cell_volume   45.91984381
_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
  Lu  Lu0  1  -0.00000000  0.99224602  0.00775424  1.0
  Fe  Fe1  1  0.50000000  0.39129127  0.60870956  1.0
  C  C2  1  0.50000000  0.85728166  0.45581806  1.0
  C  C3  1  0.50000000  0.54418205  0.14271914  1.0