# generated using pymatgen
data_Pr2Fe2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77000975
_cell_length_b   5.77000994
_cell_length_c   7.00981694
_cell_angle_alpha   54.94184462
_cell_angle_beta   54.94184030
_cell_angle_gamma   40.42270786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Fe2Si2C
_chemical_formula_sum   'Pr2 Fe2 Si2 C1'
_cell_volume   119.66692220
_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
  Pr  Pr0  1  0.44318692  0.44318692  0.30152584  1.0
  Pr  Pr1  1  0.55681308  0.55681308  0.69847416  1.0
  Fe  Fe2  1  0.80779004  0.80779004  0.08313339  1.0
  Fe  Fe3  1  0.19220996  0.19220996  0.91686661  1.0
  Si  Si4  1  0.81394243  0.81394243  0.75236351  1.0
  Si  Si5  1  0.18605757  0.18605757  0.24763649  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0