# generated using pymatgen
data_Nd2Fe2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76478846
_cell_length_b   5.76478846
_cell_length_c   6.97109401
_cell_angle_alpha   54.18248860
_cell_angle_beta   54.18248860
_cell_angle_gamma   40.58849939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Fe2Si2C
_chemical_formula_sum   'Nd2 Fe2 Si2 C1'
_cell_volume   117.79072524
_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
  Nd  Nd0  1  0.94160700  0.94160700  0.79922900  1.0
  Nd  Nd1  1  0.05839300  0.05839300  0.20077100  1.0
  Fe  Fe2  1  0.30437600  0.30437600  0.58776100  1.0
  Fe  Fe3  1  0.69562400  0.69562400  0.41223900  1.0
  Si  Si4  1  0.67677400  0.67677400  0.76068200  1.0
  Si  Si5  1  0.32322600  0.32322600  0.23931800  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0