# generated using pymatgen
data_UFe2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65893555
_cell_length_b   5.65893555
_cell_length_c   6.48453526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.25419550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UFe2SiC
_chemical_formula_sum   'U2 Fe4 Si2 C2'
_cell_volume   129.96606300
_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
  U  U0  1  0.56053482  0.43946518  0.25000000  1.0
  U  U1  1  0.43946518  0.56053482  0.75000000  1.0
  Fe  Fe2  1  0.83627604  0.16372396  0.05433581  1.0
  Fe  Fe3  1  0.16372396  0.83627604  0.94566419  1.0
  Fe  Fe4  1  0.16372396  0.83627604  0.55433581  1.0
  Fe  Fe5  1  0.83627604  0.16372396  0.44566419  1.0
  Si  Si6  1  0.28027575  0.71972425  0.25000000  1.0
  Si  Si7  1  0.71972425  0.28027575  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