# generated using pymatgen
data_La2Fe2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81798141
_cell_length_b   5.81798141
_cell_length_c   7.10728539
_cell_angle_alpha   55.60711335
_cell_angle_beta   55.60711335
_cell_angle_gamma   40.16763380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Fe2Si2C
_chemical_formula_sum   'La2 Fe2 Si2 C1'
_cell_volume   123.97355549
_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
  La  La0  1  0.44545774  0.44545774  0.30262375  1.0
  La  La1  1  0.55454226  0.55454226  0.69737625  1.0
  Fe  Fe2  1  0.81143634  0.81143634  0.07770187  1.0
  Fe  Fe3  1  0.18856366  0.18856366  0.92229813  1.0
  Si  Si4  1  0.80670891  0.80670891  0.76204462  1.0
  Si  Si5  1  0.19329109  0.19329109  0.23795538  1.0
  C  C6  1  0.00000000  0.00000000  -0.00000000  1.0