# generated using pymatgen
data_TbDy5Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33381057
_cell_length_b   6.78077860
_cell_length_c   9.58661457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy5Ni2
_chemical_formula_sum   'Tb2 Dy10 Ni4'
_cell_volume   411.72752506
_cell_formula_units_Z   2
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  0.13960268  0.46527209  0.75000000  1.0
  Tb  Tb1  1  0.36039732  0.96527209  0.75000000  1.0
  Dy  Dy2  1  0.31815995  0.67619954  0.06826059  1.0
  Dy  Dy3  1  0.18184005  0.17619954  0.43173941  1.0
  Dy  Dy4  1  0.68180865  0.32374402  0.56763865  1.0
  Dy  Dy5  1  0.81819135  0.82374402  0.93236135  1.0
  Dy  Dy6  1  0.68180865  0.32374402  0.93236135  1.0
  Dy  Dy7  1  0.81819135  0.82374402  0.56763865  1.0
  Dy  Dy8  1  0.31815995  0.67619954  0.43173941  1.0
  Dy  Dy9  1  0.18184005  0.17619954  0.06826059  1.0
  Dy  Dy10  1  0.85982591  0.53508183  0.25000000  1.0
  Dy  Dy11  1  0.64017409  0.03508183  0.25000000  1.0
  Ni  Ni12  1  0.05061897  0.89212607  0.25000000  1.0
  Ni  Ni13  1  0.44938103  0.39212607  0.25000000  1.0
  Ni  Ni14  1  0.94738234  0.10763290  0.75000000  1.0
  Ni  Ni15  1  0.55261766  0.60763290  0.75000000  1.0