# generated using pymatgen
data_Ca11Bi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.32784531
_cell_length_b   12.32786688
_cell_length_c   12.45822628
_cell_angle_alpha   119.70989173
_cell_angle_beta   119.70981800
_cell_angle_gamma   89.98655188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca11Bi10
_chemical_formula_sum   'Ca22 Bi20'
_cell_volume   1350.61234322
_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  0.19024833  0.44113159  0.38045073  1.0
  Ca  Ca1  1  0.93932376  0.19013130  0.38047707  1.0
  Ca  Ca2  1  0.44113159  0.19024833  0.38045073  1.0
  Ca  Ca3  1  0.80975087  0.55886815  0.61954839  1.0
  Ca  Ca4  1  0.80986801  0.06067580  0.61952172  1.0
  Ca  Ca5  1  0.06067580  0.80986801  0.61952272  1.0
  Ca  Ca6  1  0.55886815  0.80975187  0.61954939  1.0
  Ca  Ca7  1  0.19013130  0.93932476  0.38047807  1.0
  Ca  Ca8  1  0.16201845  0.16201845  0.00010624  1.0
  Ca  Ca9  1  0.83815783  0.16184222  0.00000021  1.0
  Ca  Ca10  1  0.16184122  0.83815883  0.00000021  1.0
  Ca  Ca11  1  0.83797840  0.83797940  0.99989131  1.0
  Ca  Ca12  1  0.33556958  0.33556958  0.67114283  1.0
  Ca  Ca13  1  0.66443146  0.66443146  0.32885788  1.0
  Ca  Ca14  1  0.39663272  0.73840279  0.79317456  1.0
  Ca  Ca15  1  0.05526034  0.39666222  0.79346152  1.0
  Ca  Ca16  1  0.73840279  0.39663272  0.79317456  1.0
  Ca  Ca17  1  0.60336481  0.26159737  0.20682383  1.0
  Ca  Ca18  1  0.60333669  0.94474021  0.20653891  1.0
  Ca  Ca19  1  0.94474021  0.60333669  0.20653891  1.0
  Ca  Ca20  1  0.26159737  0.60336481  0.20682383  1.0
  Ca  Ca21  1  0.39666222  0.05526134  0.79346252  1.0
  Bi  Bi22  1  0.34714612  0.99991455  0.99992922  1.0
  Bi  Bi23  1  0.99991455  0.34714612  0.99992922  1.0
  Bi  Bi24  1  0.00008685  0.65285455  0.00007046  1.0
  Bi  Bi25  1  0.65285455  0.00008685  0.00007046  1.0
  Bi  Bi26  1  0.12874694  0.12874694  0.25751453  1.0
  Bi  Bi27  1  0.87125311  0.87125311  0.74248442  1.0
  Bi  Bi28  1  0.37069132  0.37069032  0.00204031  1.0
  Bi  Bi29  1  0.63016952  0.36983163  0.00000011  1.0
  Bi  Bi30  1  0.36983263  0.63017052  0.00000011  1.0
  Bi  Bi31  1  0.62930767  0.62930767  0.99796034  1.0
  Bi  Bi32  1  0.24998709  0.75001219  0.49999989  1.0
  Bi  Bi33  1  0.75001119  0.24998709  0.49999989  1.0
  Bi  Bi34  1  0.53165473  0.53165473  0.65429477  1.0
  Bi  Bi35  1  0.12260774  0.53141725  0.65421297  1.0
  Bi  Bi36  1  0.53141725  0.12260774  0.65421297  1.0
  Bi  Bi37  1  0.87739149  0.46858126  0.34578812  1.0
  Bi  Bi38  1  0.46858226  0.87739149  0.34578812  1.0
  Bi  Bi39  1  0.87738680  0.87738680  0.34598173  1.0
  Bi  Bi40  1  0.46834292  0.46834192  0.34570383  1.0
  Bi  Bi41  1  0.12261636  0.12261536  0.65402139  1.0