# generated using pymatgen
data_Tb3Dy(Er2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27835697
_cell_length_b   6.74539178
_cell_length_c   9.50165511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02517942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(Er2Ni)4
_chemical_formula_sum   'Tb3 Dy1 Er8 Ni4'
_cell_volume   402.39484169
_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  0.86290001  0.53290580  0.25000000  1.0
  Tb  Tb1  1  0.63749598  0.03320345  0.25000000  1.0
  Tb  Tb2  1  0.13738310  0.46715094  0.75000000  1.0
  Dy  Dy3  1  0.36211760  0.96648540  0.75000000  1.0
  Er  Er4  1  0.31827836  0.67540804  0.06776413  1.0
  Er  Er5  1  0.18207493  0.17490913  0.43229363  1.0
  Er  Er6  1  0.68160190  0.32472632  0.56809694  1.0
  Er  Er7  1  0.81777523  0.82496823  0.93195324  1.0
  Er  Er8  1  0.68160190  0.32472632  0.93190306  1.0
  Er  Er9  1  0.81777523  0.82496823  0.56804676  1.0
  Er  Er10  1  0.31827836  0.67540804  0.43223587  1.0
  Er  Er11  1  0.18207493  0.17490913  0.06770637  1.0
  Ni  Ni12  1  0.05371178  0.89273360  0.25000000  1.0
  Ni  Ni13  1  0.44625169  0.39292270  0.25000000  1.0
  Ni  Ni14  1  0.94718645  0.10683143  0.75000000  1.0
  Ni  Ni15  1  0.55349254  0.60774223  0.75000000  1.0