# generated using pymatgen
data_Dy3Er9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26221004
_cell_length_b   6.73048590
_cell_length_c   9.47749632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02435670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er9Ni4
_chemical_formula_sum   'Dy3 Er9 Ni4'
_cell_volume   399.45479089
_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
  Dy  Dy0  1  0.86270666  0.53279013  0.25000000  1.0
  Dy  Dy1  1  0.63752192  0.03342131  0.25000000  1.0
  Dy  Dy2  1  0.13740992  0.46737756  0.75000000  1.0
  Er  Er3  1  0.31810066  0.67648328  0.06732528  1.0
  Er  Er4  1  0.18213365  0.17548080  0.43292604  1.0
  Er  Er5  1  0.68136369  0.32378236  0.56806525  1.0
  Er  Er6  1  0.81727734  0.82430924  0.93214093  1.0
  Er  Er7  1  0.68136369  0.32378236  0.93193475  1.0
  Er  Er8  1  0.81727734  0.82430924  0.56785907  1.0
  Er  Er9  1  0.31810066  0.67648328  0.43267472  1.0
  Er  Er10  1  0.18213365  0.17548080  0.06707396  1.0
  Er  Er11  1  0.36183962  0.96563908  0.75000000  1.0
  Ni  Ni12  1  0.05247238  0.89316993  0.25000000  1.0
  Ni  Ni13  1  0.44696806  0.39346118  0.25000000  1.0
  Ni  Ni14  1  0.95133575  0.10581381  0.75000000  1.0
  Ni  Ni15  1  0.55199600  0.60821765  0.75000000  1.0