# generated using pymatgen
data_Lu2Fe2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52563200
_cell_length_b   5.52563219
_cell_length_c   6.55957380
_cell_angle_alpha   53.41126907
_cell_angle_beta   53.41126602
_cell_angle_gamma   40.77973937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Fe2Si2C
_chemical_formula_sum   'Lu2 Fe2 Si2 C1'
_cell_volume   100.95738094
_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  0.44212865  0.44212865  0.29088489  1.0
  Lu  Lu1  1  0.55787135  0.55787135  0.70911511  1.0
  Fe  Fe2  1  0.79691285  0.79691285  0.09914213  1.0
  Fe  Fe3  1  0.20308715  0.20308715  0.90085787  1.0
  Si  Si4  1  0.84160360  0.84160360  0.71037808  1.0
  Si  Si5  1  0.15839640  0.15839640  0.28962192  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0