# generated using pymatgen
data_DyEr5Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25718504
_cell_length_b   6.71822658
_cell_length_c   9.46832999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96062838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr5Ni2
_chemical_formula_sum   'Dy2 Er10 Ni4'
_cell_volume   398.02186334
_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
  Dy  Dy0  1  0.63720432  0.03258686  0.25000000  1.0
  Dy  Dy1  1  0.36279568  0.96741314  0.75000000  1.0
  Er  Er2  1  0.13802915  0.46512652  0.75000000  1.0
  Er  Er3  1  0.86197085  0.53487348  0.25000000  1.0
  Er  Er4  1  0.18150923  0.17742996  0.06763319  1.0
  Er  Er5  1  0.81849077  0.82257004  0.93236681  1.0
  Er  Er6  1  0.68300796  0.32406950  0.93283490  1.0
  Er  Er7  1  0.81849077  0.82257004  0.56763319  1.0
  Er  Er8  1  0.31699204  0.67593050  0.06716510  1.0
  Er  Er9  1  0.18150923  0.17742996  0.43236681  1.0
  Er  Er10  1  0.31699204  0.67593050  0.43283490  1.0
  Er  Er11  1  0.68300796  0.32406950  0.56716510  1.0
  Ni  Ni12  1  0.45202628  0.39448378  0.25000000  1.0
  Ni  Ni13  1  0.54797372  0.60551622  0.75000000  1.0
  Ni  Ni14  1  0.94765108  0.10694739  0.75000000  1.0
  Ni  Ni15  1  0.05234892  0.89305261  0.25000000  1.0