# generated using pymatgen
data_CaYb5(YSi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40200276
_cell_length_b   7.80056772
_cell_length_c   15.06590581
_cell_angle_alpha   90.01244762
_cell_angle_beta   90.00308391
_cell_angle_gamma   89.99077571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb5(YSi2)4
_chemical_formula_sum   'Ca2 Yb10 Y8 Si16'
_cell_volume   869.90271435
_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
  Ca  Ca0  1  0.97142706  0.81469867  0.40345860  1.0
  Ca  Ca1  1  0.35382681  0.02107120  0.75011961  1.0
  Yb  Yb2  1  0.47074884  0.68645838  0.09728593  1.0
  Yb  Yb3  1  0.52919133  0.31437821  0.59700348  1.0
  Yb  Yb4  1  0.02837496  0.18665984  0.90300552  1.0
  Yb  Yb5  1  0.02854550  0.18679125  0.59734057  1.0
  Yb  Yb6  1  0.52936038  0.31417620  0.90312109  1.0
  Yb  Yb7  1  0.47074361  0.68619776  0.40244240  1.0
  Yb  Yb8  1  0.97080166  0.81337871  0.09737433  1.0
  Yb  Yb9  1  0.85398575  0.47892493  0.75015495  1.0
  Yb  Yb10  1  0.14625111  0.52074335  0.24957146  1.0
  Yb  Yb11  1  0.64582879  0.97906533  0.24956259  1.0
  Y  Y12  1  0.31414953  0.17696535  0.12143839  1.0
  Y  Y13  1  0.81393349  0.32319520  0.37828261  1.0
  Y  Y14  1  0.18573540  0.67640108  0.87876351  1.0
  Y  Y15  1  0.68622150  0.82300274  0.62142614  1.0
  Y  Y16  1  0.31447282  0.17724777  0.37809758  1.0
  Y  Y17  1  0.81405492  0.32304657  0.12143595  1.0
  Y  Y18  1  0.18608920  0.67608469  0.62158992  1.0
  Y  Y19  1  0.68650874  0.82305978  0.87879163  1.0
  Si  Si20  1  0.85869089  0.53029051  0.53898249  1.0
  Si  Si21  1  0.35832761  0.96798735  0.96183873  1.0
  Si  Si22  1  0.64030351  0.03275704  0.46157975  1.0
  Si  Si23  1  0.14155962  0.46841537  0.03867350  1.0
  Si  Si24  1  0.14198385  0.46699403  0.46174533  1.0
  Si  Si25  1  0.64158063  0.03150250  0.03860195  1.0
  Si  Si26  1  0.35821002  0.96806200  0.53833623  1.0
  Si  Si27  1  0.85852509  0.53132464  0.96152499  1.0
  Si  Si28  1  0.97761260  0.88648397  0.75007320  1.0
  Si  Si29  1  0.47887566  0.61254030  0.75013204  1.0
  Si  Si30  1  0.52150542  0.38693031  0.24989992  1.0
  Si  Si31  1  0.02200479  0.11346372  0.24954465  1.0
  Si  Si32  1  0.24975839  0.39400889  0.75012952  1.0
  Si  Si33  1  0.75103427  0.10769505  0.75002777  1.0
  Si  Si34  1  0.25052430  0.89345933  0.24938086  1.0
  Si  Si35  1  0.74925092  0.60653997  0.24926581  1.0