# generated using pymatgen
data_DyEr(InNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04075406
_cell_length_b   3.98315834
_cell_length_c   6.92379409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(InNi2)2
_chemical_formula_sum   'Dy1 Er1 In2 Ni4'
_cell_volume   139.01677956
_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  0.75000000  0.00000000  0.26472939  1.0
  Er  Er1  1  0.25000100  0.00000000  0.73722013  1.0
  In  In2  1  0.25000100  0.50000000  0.35559909  1.0
  In  In3  1  0.75000000  0.50000000  0.64563813  1.0
  Ni  Ni4  1  0.00101589  0.50000000  0.99901535  1.0
  Ni  Ni5  1  0.49898411  0.50000000  0.99901535  1.0
  Ni  Ni6  1  0.25000100  0.00000000  0.11347647  1.0
  Ni  Ni7  1  0.75000000  0.00000000  0.88530908  1.0