# generated using pymatgen
data_Tb5Dy6In9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61481504
_cell_length_b   13.02255681
_cell_length_c   13.02255804
_cell_angle_alpha   112.61747023
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy6In9Co4
_chemical_formula_sum   'Tb5 Dy6 In9 Co4'
_cell_volume   565.87967953
_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  0.00000000  0.83928559  0.16071441  1.0
  Tb  Tb1  1  0.00000000  0.37353297  0.62646703  1.0
  Tb  Tb2  1  0.00000000  0.62631589  0.37368411  1.0
  Tb  Tb3  1  0.00000000  0.68847601  0.68830090  1.0
  Tb  Tb4  1  0.00000000  0.31169910  0.31152399  1.0
  Dy  Dy5  1  0.00000000  0.92009359  0.58359034  1.0
  Dy  Dy6  1  0.00000000  0.08024105  0.41667335  1.0
  Dy  Dy7  1  0.00000000  0.58332665  0.91975895  1.0
  Dy  Dy8  1  0.00000000  0.41640966  0.07990641  1.0
  Dy  Dy9  1  0.00000000  0.16071184  0.83928816  1.0
  Dy  Dy10  1  0.00000000  0.99999347  0.00000653  1.0
  In  In11  1  0.50000000  0.15841610  0.63128110  1.0
  In  In12  1  0.50000000  0.84137414  0.36928981  1.0
  In  In13  1  0.50000000  0.63071019  0.15862586  1.0
  In  In14  1  0.50000000  0.36871890  0.84158390  1.0
  In  In15  1  0.50000000  0.92251998  0.78018062  1.0
  In  In16  1  0.50000000  0.07805744  0.21999153  1.0
  In  In17  1  0.50000000  0.78000847  0.92194256  1.0
  In  In18  1  0.50000000  0.21981938  0.07748002  1.0
  In  In19  1  0.50000000  0.49995959  0.50004041  1.0
  Co  Co20  1  0.50000000  0.75108603  0.55047436  1.0
  Co  Co21  1  0.50000000  0.24924357  0.44952425  1.0
  Co  Co22  1  0.50000000  0.55047575  0.75075643  1.0
  Co  Co23  1  0.50000000  0.44952564  0.24891397  1.0