# generated using pymatgen
data_Tb2Dy10InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28222624
_cell_length_b   8.28222528
_cell_length_c   8.28255152
_cell_angle_alpha   111.01673822
_cell_angle_beta   110.49676261
_cell_angle_gamma   106.92845409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy10InCo5
_chemical_formula_sum   'Tb2 Dy10 In1 Co5'
_cell_volume   436.71474394
_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  0.81560550  0.70960525  0.52521075  1.0
  Tb  Tb1  1  0.18439450  0.29039475  0.47478925  1.0
  Dy  Dy2  1  0.18498419  0.70975076  0.89473295  1.0
  Dy  Dy3  1  0.81501581  0.29024924  0.10526705  1.0
  Dy  Dy4  1  0.68555049  0.38117795  0.69634928  1.0
  Dy  Dy5  1  0.31444951  0.61882205  0.30365072  1.0
  Dy  Dy6  1  0.68482967  0.98920021  0.30365072  1.0
  Dy  Dy7  1  0.31517033  0.01079979  0.69634928  1.0
  Dy  Dy8  1  0.59321589  0.78855330  0.80529387  1.0
  Dy  Dy9  1  0.40678411  0.21144670  0.19470613  1.0
  Dy  Dy10  1  0.98325943  0.78792202  0.19470613  1.0
  Dy  Dy11  1  0.01674057  0.21207798  0.80529387  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.61836418  0.00103248  0.61939665  1.0
  Co  Co14  1  0.38163582  0.99896752  0.38060335  1.0
  Co  Co15  1  0.11066285  0.61066285  0.50000000  1.0
  Co  Co16  1  0.88933715  0.38933715  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0