# generated using pymatgen
data_Tb2Fe2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51982600
_cell_length_b   5.49568419
_cell_length_c   5.39629744
_cell_angle_alpha   93.13212412
_cell_angle_beta   65.24180946
_cell_angle_gamma   65.71875813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Fe2Si2C
_chemical_formula_sum   'Tb2 Fe2 Si2 C1'
_cell_volume   106.70517107
_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
  Tb  Tb0  1  0.59329100  0.09515500  0.71826400  1.0
  Tb  Tb1  1  0.40670900  0.90484500  0.28173600  1.0
  Fe  Fe2  1  0.20609600  0.72134200  0.86646800  1.0
  Fe  Fe3  1  0.79390400  0.27865800  0.13353200  1.0
  Si  Si4  1  0.13255200  0.48729700  0.24759800  1.0
  Si  Si5  1  0.86744800  0.51270300  0.75240200  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0