# generated using pymatgen
data_Tb4Dy8InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29036545
_cell_length_b   8.29036634
_cell_length_c   8.29036471
_cell_angle_alpha   110.95710669
_cell_angle_beta   110.49633918
_cell_angle_gamma   106.98872285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Dy8InCo5
_chemical_formula_sum   'Tb4 Dy8 In1 Co5'
_cell_volume   438.00919331
_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  0.81484712  0.70943933  0.52428545  1.0
  Tb  Tb1  1  0.18515288  0.29056067  0.47571455  1.0
  Tb  Tb2  1  0.18515288  0.70943933  0.89459120  1.0
  Tb  Tb3  1  0.81484712  0.29056067  0.10540880  1.0
  Dy  Dy4  1  0.68522788  0.38102279  0.69579592  1.0
  Dy  Dy5  1  0.31477212  0.61897721  0.30420408  1.0
  Dy  Dy6  1  0.68522788  0.98943096  0.30420408  1.0
  Dy  Dy7  1  0.31477212  0.01056904  0.69579592  1.0
  Dy  Dy8  1  0.59378142  0.78857410  0.80520832  1.0
  Dy  Dy9  1  0.40621858  0.21142590  0.19479168  1.0
  Dy  Dy10  1  0.98336578  0.78857410  0.19479168  1.0
  Dy  Dy11  1  0.01663422  0.21142590  0.80520832  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.61829507  0.00000000  0.61829507  1.0
  Co  Co14  1  0.38170493  1.00000000  0.38170493  1.0
  Co  Co15  1  0.11060780  0.61060780  0.50000000  1.0
  Co  Co16  1  0.88939220  0.38939220  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0