# generated using pymatgen
data_TbZr2Fe8Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49502576
_cell_length_b   8.49502634
_cell_length_c   8.49502534
_cell_angle_alpha   34.45015314
_cell_angle_beta   34.45014616
_cell_angle_gamma   34.45014727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZr2Fe8Co
_chemical_formula_sum   'Tb1 Zr2 Fe8 Co1'
_cell_volume   174.99992421
_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  0.00000288  0.00000288  0.00000288  1.0
  Zr  Zr1  1  0.14272239  0.14272239  0.14272239  1.0
  Zr  Zr2  1  0.85709184  0.85709184  0.85709184  1.0
  Fe  Fe3  1  0.50004123  0.50004123  0.50004123  1.0
  Fe  Fe4  1  0.66708928  0.66708928  0.66708928  1.0
  Fe  Fe5  1  0.08225506  0.58412907  0.58412907  1.0
  Fe  Fe6  1  0.58412907  0.58412907  0.08225506  1.0
  Fe  Fe7  1  0.58412907  0.08225506  0.58412907  1.0
  Fe  Fe8  1  0.41589985  0.91799338  0.41589985  1.0
  Fe  Fe9  1  0.91799338  0.41589985  0.41589985  1.0
  Fe  Fe10  1  0.41589985  0.41589985  0.91799338  1.0
  Co  Co11  1  0.33274708  0.33274708  0.33274708  1.0