# generated using pymatgen
data_EuSi2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59302240
_cell_length_b   7.59302240
_cell_length_c   7.59302240
_cell_angle_alpha   99.60459747
_cell_angle_beta   99.60459747
_cell_angle_gamma   131.78246363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSi2Ni9
_chemical_formula_sum   'Eu2 Si4 Ni18'
_cell_volume   297.96048789
_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  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.62500000  0.87500000  0.75000000  1.0
  Si  Si3  1  0.12500000  0.37500000  0.25000000  1.0
  Si  Si4  1  0.12500000  0.87500000  0.75000000  1.0
  Si  Si5  1  0.12500000  0.87500000  0.25000000  1.0
  Ni  Ni6  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.68817500  0.01627000  0.07968800  1.0
  Ni  Ni9  1  0.68817500  0.60848800  0.67190600  1.0
  Ni  Ni10  1  0.26627000  0.43817500  0.57968800  1.0
  Ni  Ni11  1  0.26627000  0.68658200  0.82809400  1.0
  Ni  Ni12  1  0.93658200  0.01627000  0.32809400  1.0
  Ni  Ni13  1  0.93658200  0.60848800  0.92031200  1.0
  Ni  Ni14  1  0.85848800  0.43817500  0.17190600  1.0
  Ni  Ni15  1  0.85848800  0.68658200  0.42031200  1.0
  Ni  Ni16  1  0.56182500  0.73373000  0.42031200  1.0
  Ni  Ni17  1  0.56182500  0.14151200  0.82809400  1.0
  Ni  Ni18  1  0.98373000  0.31182500  0.92031200  1.0
  Ni  Ni19  1  0.98373000  0.06341800  0.67190600  1.0
  Ni  Ni20  1  0.31341800  0.73373000  0.17190600  1.0
  Ni  Ni21  1  0.31341800  0.14151200  0.57968800  1.0
  Ni  Ni22  1  0.39151200  0.31182500  0.32809400  1.0
  Ni  Ni23  1  0.39151200  0.06341800  0.07968800  1.0