# generated using pymatgen
data_Er2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47291345
_cell_length_b   7.32169660
_cell_length_c   7.32169660
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2InNi2
_chemical_formula_sum   'Er4 In2 Ni4'
_cell_volume   186.17330864
_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
  Er  Er0  1  0.50000000  0.17407789  0.67407789  1.0
  Er  Er1  1  0.50000000  0.82592211  0.32592211  1.0
  Er  Er2  1  0.50000000  0.32592211  0.17407789  1.0
  Er  Er3  1  0.50000000  0.67407789  0.82592211  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  -0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  -0.00000000  0.61914118  0.11914118  1.0
  Ni  Ni7  1  0.00000000  0.38085882  0.88085882  1.0
  Ni  Ni8  1  -0.00000000  0.88085882  0.61914118  1.0
  Ni  Ni9  1  0.00000000  0.11914118  0.38085882  1.0