# generated using pymatgen
data_Tb2FeCoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94829277
_cell_length_b   4.25475301
_cell_length_c   7.87478154
_cell_angle_alpha   76.89799323
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2FeCoSi4
_chemical_formula_sum   'Tb2 Fe1 Co1 Si4'
_cell_volume   128.84480651
_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  0.25000000  0.59967180  0.79611297  1.0
  Tb  Tb1  1  0.75000000  0.40189453  0.20359983  1.0
  Fe  Fe2  1  0.75000000  0.11796218  0.60619664  1.0
  Co  Co3  1  0.25000000  0.88321328  0.39135655  1.0
  Si  Si4  1  0.25000000  0.96048472  0.09519607  1.0
  Si  Si5  1  0.75000000  0.04134566  0.90317485  1.0
  Si  Si6  1  0.25000000  0.32721627  0.49474321  1.0
  Si  Si7  1  0.75000000  0.66821256  0.50962188  1.0