# generated using pymatgen
data_EuIn2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88201600
_cell_length_b   8.31761300
_cell_length_c   8.31761300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuIn2Ni9
_chemical_formula_sum   'Eu2 In4 Ni18'
_cell_volume   337.75098006
_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  0.00000000  0.50000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.00000000  0.62458200  0.12458200  1.0
  In  In3  1  0.00000000  0.37541800  0.87541800  1.0
  In  In4  1  0.00000000  0.87541800  0.62458200  1.0
  In  In5  1  0.00000000  0.12458200  0.37541800  1.0
  Ni  Ni6  1  0.74985600  0.17640800  0.67640800  1.0
  Ni  Ni7  1  0.74985600  0.82359200  0.32359200  1.0
  Ni  Ni8  1  0.74985600  0.32359200  0.17640800  1.0
  Ni  Ni9  1  0.74985600  0.67640800  0.82359200  1.0
  Ni  Ni10  1  0.25014400  0.82359200  0.32359200  1.0
  Ni  Ni11  1  0.25014400  0.17640800  0.67640800  1.0
  Ni  Ni12  1  0.25014400  0.67640800  0.82359200  1.0
  Ni  Ni13  1  0.25014400  0.32359200  0.17640800  1.0
  Ni  Ni14  1  0.50000000  0.70991200  0.56506000  1.0
  Ni  Ni15  1  0.50000000  0.29008800  0.43494000  1.0
  Ni  Ni16  1  0.50000000  0.79008800  0.06506000  1.0
  Ni  Ni17  1  0.50000000  0.20991200  0.93494000  1.0
  Ni  Ni18  1  0.50000000  0.56506000  0.29008800  1.0
  Ni  Ni19  1  0.50000000  0.43494000  0.70991200  1.0
  Ni  Ni20  1  0.50000000  0.06506000  0.20991200  1.0
  Ni  Ni21  1  0.50000000  0.93494000  0.79008800  1.0
  Ni  Ni22  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni23  1  0.50000000  0.50000000  0.00000000  1.0