# generated using pymatgen
data_Tb2FeCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99595360
_cell_length_b   4.99598295
_cell_length_c   4.99596684
_cell_angle_alpha   62.89056527
_cell_angle_beta   62.89051987
_cell_angle_gamma   62.89045051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2FeCo3
_chemical_formula_sum   'Tb2 Fe1 Co3'
_cell_volume   93.83770969
_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  0.62722787  0.62722908  0.62722818  1.0
  Tb  Tb1  1  0.37277217  0.37277096  0.37277220  1.0
  Fe  Fe2  1  -0.00000096  -0.00000097  0.00000062  1.0
  Co  Co3  1  0.00000133  0.49999961  -0.00000024  1.0
  Co  Co4  1  0.49999961  0.00000134  -0.00000024  1.0
  Co  Co5  1  -0.00000002  -0.00000001  0.49999948  1.0