# generated using pymatgen
data_YFe2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53863903
_cell_length_b   5.53863903
_cell_length_c   6.74288600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.39426214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFe2SiC
_chemical_formula_sum   'Y2 Fe4 Si2 C2'
_cell_volume   131.86602435
_cell_formula_units_Z   2
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  0.54934400  0.45065600  0.25000000  1.0
  Y  Y1  1  0.45065600  0.54934400  0.75000000  1.0
  Fe  Fe2  1  0.83445300  0.16554700  0.06272500  1.0
  Fe  Fe3  1  0.16554700  0.83445300  0.93727500  1.0
  Fe  Fe4  1  0.16554700  0.83445300  0.56272500  1.0
  Fe  Fe5  1  0.83445300  0.16554700  0.43727500  1.0
  Si  Si6  1  0.26903600  0.73096400  0.25000000  1.0
  Si  Si7  1  0.73096400  0.26903600  0.75000000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0