# generated using pymatgen
data_CeSi2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56353826
_cell_length_b   7.56353826
_cell_length_c   7.56353826
_cell_angle_alpha   99.52670495
_cell_angle_beta   99.52670495
_cell_angle_gamma   131.98880800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi2Ni9
_chemical_formula_sum   'Ce2 Si4 Ni18'
_cell_volume   293.78940282
_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
  Ce  Ce0  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce1  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  0.68750000  0.01431700  0.07866900  1.0
  Ni  Ni9  1  0.68750000  0.60883200  0.67318300  1.0
  Ni  Ni10  1  0.26431700  0.43750000  0.57866900  1.0
  Ni  Ni11  1  0.26431700  0.68564800  0.82681700  1.0
  Ni  Ni12  1  0.93564800  0.01431700  0.32681700  1.0
  Ni  Ni13  1  0.93564800  0.60883200  0.92133100  1.0
  Ni  Ni14  1  0.85883200  0.43750000  0.17318300  1.0
  Ni  Ni15  1  0.85883200  0.68564800  0.42133100  1.0
  Ni  Ni16  1  0.56250000  0.73568300  0.42133100  1.0
  Ni  Ni17  1  0.56250000  0.14116800  0.82681700  1.0
  Ni  Ni18  1  0.98568300  0.31250000  0.92133100  1.0
  Ni  Ni19  1  0.98568300  0.06435200  0.67318300  1.0
  Ni  Ni20  1  0.31435200  0.73568300  0.17318300  1.0
  Ni  Ni21  1  0.31435200  0.14116800  0.57866900  1.0
  Ni  Ni22  1  0.39116800  0.31250000  0.32681700  1.0
  Ni  Ni23  1  0.39116800  0.06435200  0.07866900  1.0