# generated using pymatgen
data_Tb12Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.30359800
_cell_length_b   8.31890700
_cell_length_c   11.08054103
_cell_angle_alpha   54.52279816
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Co7
_chemical_formula_sum   'Tb24 Co14'
_cell_volume   848.50261053
_cell_formula_units_Z   2
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  0.70560000  0.23386400  0.53921300  1.0
  Tb  Tb1  1  0.20560000  0.76613600  0.96078700  1.0
  Tb  Tb2  1  0.84042500  0.50202100  0.65843700  1.0
  Tb  Tb3  1  0.34042500  0.49797900  0.84156300  1.0
  Tb  Tb4  1  0.15957500  0.49797900  0.34156300  1.0
  Tb  Tb5  1  0.65957500  0.50202100  0.15843700  1.0
  Tb  Tb6  1  0.00355500  0.84188800  0.35352800  1.0
  Tb  Tb7  1  0.50355500  0.15811200  0.14647200  1.0
  Tb  Tb8  1  0.99644500  0.15811200  0.64647200  1.0
  Tb  Tb9  1  0.49644500  0.84188800  0.85352800  1.0
  Tb  Tb10  1  0.79440000  0.23386400  0.03921300  1.0
  Tb  Tb11  1  0.29440000  0.76613600  0.46078700  1.0
  Tb  Tb12  1  0.92851400  0.76785300  0.08562300  1.0
  Tb  Tb13  1  0.42851400  0.23214700  0.41437700  1.0
  Tb  Tb14  1  0.07148600  0.23214700  0.91437700  1.0
  Tb  Tb15  1  0.57148600  0.76785300  0.58562300  1.0
  Tb  Tb16  1  0.30083100  0.24861400  0.67638500  1.0
  Tb  Tb17  1  0.80083100  0.75138600  0.82361500  1.0
  Tb  Tb18  1  0.69916900  0.75138600  0.32361500  1.0
  Tb  Tb19  1  0.19916900  0.24861400  0.17638500  1.0
  Tb  Tb20  1  0.93033400  0.26212200  0.30873400  1.0
  Tb  Tb21  1  0.43033400  0.73787800  0.19126600  1.0
  Tb  Tb22  1  0.06966600  0.73787800  0.69126600  1.0
  Tb  Tb23  1  0.56966600  0.26212200  0.80873400  1.0
  Co  Co24  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co25  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co26  1  0.67839000  0.90602300  0.02766200  1.0
  Co  Co27  1  0.17839000  0.09397700  0.47233800  1.0
  Co  Co28  1  0.32161000  0.09397700  0.97233800  1.0
  Co  Co29  1  0.82161000  0.90602300  0.52766200  1.0
  Co  Co30  1  0.40033100  0.49559000  0.09973000  1.0
  Co  Co31  1  0.90033100  0.50441000  0.40027000  1.0
  Co  Co32  1  0.59966900  0.50441000  0.90027000  1.0
  Co  Co33  1  0.09966900  0.49559000  0.59973000  1.0
  Co  Co34  1  0.81079800  0.09888500  0.84108600  1.0
  Co  Co35  1  0.31079800  0.90111500  0.65891400  1.0
  Co  Co36  1  0.18920200  0.90111500  0.15891400  1.0
  Co  Co37  1  0.68920200  0.09888500  0.34108600  1.0