# generated using pymatgen
data_Ca15Yb5(Bi2Sb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38404214
_cell_length_b   9.64657269
_cell_length_c   12.68387323
_cell_angle_alpha   90.02464302
_cell_angle_beta   90.01269294
_cell_angle_gamma   89.96209628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca15Yb5(Bi2Sb)4
_chemical_formula_sum   'Ca15 Yb5 Bi8 Sb4'
_cell_volume   1025.83671966
_cell_formula_units_Z   1
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  0.46315891  0.75023060  0.00512991  1.0
  Ca  Ca1  1  0.96238716  0.24977632  0.49487595  1.0
  Ca  Ca2  1  0.53762802  0.24965240  0.99506256  1.0
  Ca  Ca3  1  0.03739459  0.75016878  0.50487642  1.0
  Ca  Ca4  1  0.64941280  0.75018283  0.29155996  1.0
  Ca  Ca5  1  0.14941363  0.24975020  0.20779161  1.0
  Ca  Ca6  1  0.35080585  0.24984536  0.70797201  1.0
  Ca  Ca7  1  0.85063625  0.75014604  0.79239660  1.0
  Ca  Ca8  1  0.30912386  0.45689715  0.42472972  1.0
  Ca  Ca9  1  0.80901943  0.54298990  0.07509247  1.0
  Ca  Ca10  1  0.69066656  0.95687351  0.57533298  1.0
  Ca  Ca11  1  0.19056774  0.04311671  0.92499397  1.0
  Ca  Ca12  1  0.69086688  0.54311962  0.57512692  1.0
  Ca  Ca13  1  0.19057102  0.45736903  0.92514378  1.0
  Ca  Ca14  1  0.30905508  0.04308521  0.42463500  1.0
  Yb  Yb15  1  0.31945225  0.75008856  0.72649410  1.0
  Yb  Yb16  1  0.81929655  0.24998703  0.77360520  1.0
  Yb  Yb17  1  0.68091335  0.24986393  0.27325118  1.0
  Yb  Yb18  1  0.18077580  0.75004865  0.22643199  1.0
  Yb  Yb19  1  0.80888311  0.95753186  0.07569472  1.0
  Bi  Bi20  1  0.43800796  0.01267096  0.17213999  1.0
  Bi  Bi21  1  0.93610989  0.98705958  0.32645193  1.0
  Bi  Bi22  1  0.56358861  0.51273264  0.82772419  1.0
  Bi  Bi23  1  0.06357785  0.48714121  0.67241368  1.0
  Bi  Bi24  1  0.56420281  0.98699314  0.82830817  1.0
  Bi  Bi25  1  0.06354852  0.01286874  0.67231593  1.0
  Bi  Bi26  1  0.43604919  0.48690615  0.17220798  1.0
  Bi  Bi27  1  0.93643308  0.51285115  0.32765102  1.0
  Sb  Sb28  1  0.07809576  0.75123412  0.98536490  1.0
  Sb  Sb29  1  0.57914378  0.24989207  0.51512195  1.0
  Sb  Sb30  1  0.92037367  0.24888578  0.01551072  1.0
  Sb  Sb31  1  0.42083904  0.75004076  0.48459250  1.0