# generated using pymatgen
data_TbEr2Fe8Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56570956
_cell_length_b   8.56570954
_cell_length_c   8.56570727
_cell_angle_alpha   34.91247392
_cell_angle_beta   34.91247095
_cell_angle_gamma   34.91246784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr2Fe8Co
_chemical_formula_sum   'Tb1 Er2 Fe8 Co1'
_cell_volume   183.78198964
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.14233191  0.14233191  0.14233191  1.0
  Er  Er2  1  0.85766809  0.85766809  0.85766809  1.0
  Fe  Fe3  1  0.41837769  0.41837769  0.91702414  1.0
  Fe  Fe4  1  0.91702414  0.41837769  0.41837769  1.0
  Fe  Fe5  1  0.58162231  0.08297586  0.58162231  1.0
  Fe  Fe6  1  0.58162231  0.58162231  0.08297586  1.0
  Fe  Fe7  1  0.41837769  0.91702414  0.41837769  1.0
  Fe  Fe8  1  0.08297586  0.58162231  0.58162231  1.0
  Fe  Fe9  1  0.33285843  0.33285843  0.33285843  1.0
  Fe  Fe10  1  0.66714157  0.66714157  0.66714157  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0