# generated using pymatgen
data_LaY9Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48377000
_cell_length_b   7.74185300
_cell_length_c   14.71236074
_cell_angle_alpha   89.64415494
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY9Si8
_chemical_formula_sum   'La2 Y18 Si16'
_cell_volume   852.39195443
_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
  La  La0  1  0.52402500  0.57190900  0.34317300  1.0
  La  La1  1  0.02402500  0.42809100  0.65682700  1.0
  Y  Y2  1  0.81842400  0.57255600  0.87457400  1.0
  Y  Y3  1  0.31842400  0.42744400  0.12542600  1.0
  Y  Y4  1  0.18024200  0.93031900  0.37238400  1.0
  Y  Y5  1  0.68024200  0.06968100  0.62761600  1.0
  Y  Y6  1  0.18135600  0.92958300  0.62936700  1.0
  Y  Y7  1  0.68135600  0.07041700  0.37063300  1.0
  Y  Y8  1  0.82172900  0.56847100  0.12620200  1.0
  Y  Y9  1  0.32172900  0.43152900  0.87379800  1.0
  Y  Y10  1  0.64966500  0.23770300  0.99987900  1.0
  Y  Y11  1  0.14966500  0.76229700  0.00012100  1.0
  Y  Y12  1  0.34883600  0.26234700  0.49997000  1.0
  Y  Y13  1  0.84883600  0.73765300  0.50003000  1.0
  Y  Y14  1  0.47260300  0.93432800  0.85083500  1.0
  Y  Y15  1  0.97260300  0.06567200  0.14916500  1.0
  Y  Y16  1  0.46970800  0.93459200  0.14819100  1.0
  Y  Y17  1  0.96970800  0.06540800  0.85180900  1.0
  Y  Y18  1  0.52805800  0.56612300  0.65099600  1.0
  Y  Y19  1  0.02805800  0.43387700  0.34900400  1.0
  Si  Si20  1  0.52315900  0.64730400  0.00011300  1.0
  Si  Si21  1  0.02315900  0.35269600  0.99988700  1.0
  Si  Si22  1  0.47455800  0.85963700  0.50108200  1.0
  Si  Si23  1  0.97455800  0.14036300  0.49891800  1.0
  Si  Si24  1  0.64912100  0.27813100  0.79161200  1.0
  Si  Si25  1  0.14912100  0.72186900  0.20838800  1.0
  Si  Si26  1  0.35236700  0.21592600  0.28659800  1.0
  Si  Si27  1  0.85236700  0.78407400  0.71340200  1.0
  Si  Si28  1  0.36103500  0.21951100  0.71199600  1.0
  Si  Si29  1  0.86103500  0.78048900  0.28800400  1.0
  Si  Si30  1  0.64517000  0.27205800  0.20598100  1.0
  Si  Si31  1  0.14517000  0.72794200  0.79401900  1.0
  Si  Si32  1  0.76739800  0.87595000  0.00010200  1.0
  Si  Si33  1  0.26739800  0.12405000  0.99989800  1.0
  Si  Si34  1  0.23254600  0.62761100  0.50154800  1.0
  Si  Si35  1  0.73254600  0.37238900  0.49845200  1.0