# generated using pymatgen
data_TbDy(Cu2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19865399
_cell_length_b   7.19865312
_cell_length_c   3.78087815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92744846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy(Cu2P)4
_chemical_formula_sum   'Tb1 Dy1 Cu8 P4'
_cell_volume   195.92726622
_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  0.50000000  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.66459995  0.91598996  0.50000000  1.0
  Cu  Cu3  1  0.16436062  0.58420124  0.00000000  1.0
  Cu  Cu4  1  0.41579876  0.83563938  0.00000000  1.0
  Cu  Cu5  1  0.91598996  0.66459995  0.50000000  1.0
  Cu  Cu6  1  0.83563938  0.41579876  0.00000000  1.0
  Cu  Cu7  1  0.58420124  0.16436062  0.00000000  1.0
  Cu  Cu8  1  0.08401004  0.33540005  0.50000000  1.0
  Cu  Cu9  1  0.33540005  0.08401004  0.50000000  1.0
  P  P10  1  0.28584162  0.28584162  0.00000000  1.0
  P  P11  1  0.71415838  0.71415838  0.00000000  1.0
  P  P12  1  0.78693891  0.21306109  0.50000000  1.0
  P  P13  1  0.21306109  0.78693891  0.50000000  1.0