# generated using pymatgen
data_EuIn2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80063624
_cell_length_b   5.80063624
_cell_length_c   7.59888060
_cell_angle_alpha   89.99999273
_cell_angle_beta   90.00000727
_cell_angle_gamma   135.86708673
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuIn2Ni
_chemical_formula_sum   'Eu2 In4 Ni2'
_cell_volume   178.03812031
_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
  Eu  Eu0  1  0.05736957  0.94263043  0.25000000  1.0
  Eu  Eu1  1  0.94267452  0.05732548  0.75000000  1.0
  In  In2  1  0.65444461  0.34555539  0.94691035  1.0
  In  In3  1  0.34555542  0.65444458  0.05301071  1.0
  In  In4  1  0.34555642  0.65444358  0.44698929  1.0
  In  In5  1  0.65444461  0.34555539  0.55308965  1.0
  Ni  Ni6  1  0.78092827  0.21907173  0.25000000  1.0
  Ni  Ni7  1  0.21902558  0.78097442  0.75000000  1.0