# generated using pymatgen
data_Y2Fe2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62942336
_cell_length_b   5.62942336
_cell_length_c   6.73376663
_cell_angle_alpha   53.45526641
_cell_angle_beta   53.45526641
_cell_angle_gamma   40.77003883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Fe2Si2C
_chemical_formula_sum   'Y2 Fe2 Si2 C1'
_cell_volume   107.62498752
_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
  Y  Y0  1  0.44005700  0.44005700  0.29468500  1.0
  Y  Y1  1  0.55994300  0.55994300  0.70531500  1.0
  Fe  Fe2  1  0.79890800  0.79890800  0.09537000  1.0
  Fe  Fe3  1  0.20109200  0.20109200  0.90463000  1.0
  Si  Si4  1  0.83805400  0.83805400  0.71730600  1.0
  Si  Si5  1  0.16194600  0.16194600  0.28269400  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0