# generated using pymatgen
data_TbDy3ZnCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29975721
_cell_length_b   9.29975657
_cell_length_c   9.29975664
_cell_angle_alpha   60.00000323
_cell_angle_beta   60.00000551
_cell_angle_gamma   60.00000139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3ZnCo
_chemical_formula_sum   'Tb4 Dy12 Zn4 Co4'
_cell_volume   568.72171447
_cell_formula_units_Z   4
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  0.60014467  0.60014467  0.60014467  1.0
  Tb  Tb1  1  0.60014467  0.60014467  0.19956800  1.0
  Tb  Tb2  1  0.60014467  0.19956800  0.60014467  1.0
  Tb  Tb3  1  0.19956800  0.60014467  0.60014467  1.0
  Dy  Dy4  1  0.05879486  0.44120514  0.44120514  1.0
  Dy  Dy5  1  0.44120514  0.05879486  0.05879486  1.0
  Dy  Dy6  1  0.44120514  0.05879486  0.44120514  1.0
  Dy  Dy7  1  0.05879486  0.44120514  0.05879486  1.0
  Dy  Dy8  1  0.44120514  0.44120514  0.05879486  1.0
  Dy  Dy9  1  0.05879486  0.05879486  0.44120514  1.0
  Dy  Dy10  1  0.18816413  0.81183587  0.81183587  1.0
  Dy  Dy11  1  0.81183587  0.18816413  0.18816413  1.0
  Dy  Dy12  1  0.81183587  0.18816413  0.81183587  1.0
  Dy  Dy13  1  0.18816413  0.81183587  0.18816413  1.0
  Dy  Dy14  1  0.81183587  0.81183587  0.18816413  1.0
  Dy  Dy15  1  0.18816413  0.18816413  0.81183587  1.0
  Zn  Zn16  1  0.82606688  0.82606688  0.82606688  1.0
  Zn  Zn17  1  0.82606688  0.82606688  0.52180036  1.0
  Zn  Zn18  1  0.82606688  0.52180036  0.82606688  1.0
  Zn  Zn19  1  0.52180036  0.82606688  0.82606688  1.0
  Co  Co20  1  0.39084242  0.39084242  0.39084242  1.0
  Co  Co21  1  0.39084242  0.39084242  0.82747173  1.0
  Co  Co22  1  0.39084242  0.82747173  0.39084242  1.0
  Co  Co23  1  0.82747173  0.39084242  0.39084242  1.0