# generated using pymatgen
data_Tb2Tm2Fe13Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14110244
_cell_length_b   5.14110334
_cell_length_c   12.28502831
_cell_angle_alpha   77.92203159
_cell_angle_beta   77.92202764
_cell_angle_gamma   59.99999798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm2Fe13Co
_chemical_formula_sum   'Tb2 Tm2 Fe13 Co1'
_cell_volume   272.87138292
_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  0.94705962  0.94705962  0.15882114  1.0
  Tb  Tb1  1  0.05294038  0.05294038  0.84117886  1.0
  Tm  Tm2  1  0.84994582  0.84994582  0.45015954  1.0
  Tm  Tm3  1  0.15005418  0.15005418  0.54984046  1.0
  Fe  Fe4  1  0.72215194  0.72215194  0.83354417  1.0
  Fe  Fe5  1  0.27784806  0.27784806  0.16645583  1.0
  Fe  Fe6  1  0.61144563  0.61144563  0.16566211  1.0
  Fe  Fe7  1  0.38855437  0.38855437  0.83433789  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.39007691  0.39007691  0.33033410  1.0
  Fe  Fe12  1  0.88951208  0.39007691  0.33033410  1.0
  Fe  Fe13  1  0.39007691  0.88951208  0.33033410  1.0
  Fe  Fe14  1  0.60992309  0.60992309  0.66966590  1.0
  Fe  Fe15  1  0.11048792  0.60992309  0.66966590  1.0
  Fe  Fe16  1  0.60992309  0.11048792  0.66966590  1.0
  Co  Co17  1  0.50000000  0.50000000  0.50000000  1.0