# generated using pymatgen
data_Ca3Yb9(HoSn2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79636738
_cell_length_b   8.38181861
_cell_length_c   15.88505621
_cell_angle_alpha   90.02287616
_cell_angle_beta   89.99111552
_cell_angle_gamma   89.99151413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Yb9(HoSn2)8
_chemical_formula_sum   'Ca3 Yb9 Ho8 Sn16'
_cell_volume   1038.05237147
_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  0.50832887  0.68824218  0.59248836  1.0
  Ca  Ca1  1  0.00770877  0.81187927  0.90719165  1.0
  Ca  Ca2  1  0.49229357  0.31202869  0.09325110  1.0
  Yb  Yb3  1  0.99183639  0.18951934  0.40621120  1.0
  Yb  Yb4  1  0.49162456  0.31059079  0.40592730  1.0
  Yb  Yb5  1  0.99125660  0.18931975  0.09438991  1.0
  Yb  Yb6  1  0.50857928  0.68917653  0.90592425  1.0
  Yb  Yb7  1  0.00879873  0.81043265  0.59359505  1.0
  Yb  Yb8  1  0.83955140  0.51134911  0.74985937  1.0
  Yb  Yb9  1  0.33959226  0.98843379  0.74969612  1.0
  Yb  Yb10  1  0.16034582  0.48863948  0.25033629  1.0
  Yb  Yb11  1  0.65994526  0.01175273  0.25016101  1.0
  Ho  Ho12  1  0.67649547  0.16690409  0.62208851  1.0
  Ho  Ho13  1  0.17637347  0.33287162  0.87778668  1.0
  Ho  Ho14  1  0.32328187  0.83317653  0.12255205  1.0
  Ho  Ho15  1  0.82370628  0.66726841  0.37788009  1.0
  Ho  Ho16  1  0.32271838  0.83412777  0.37764028  1.0
  Ho  Ho17  1  0.82305107  0.66596176  0.12309976  1.0
  Ho  Ho18  1  0.67690191  0.16589177  0.87727160  1.0
  Ho  Ho19  1  0.17676367  0.33366746  0.62246589  1.0
  Sn  Sn20  1  0.66858856  0.96668977  0.45804873  1.0
  Sn  Sn21  1  0.16630787  0.53530417  0.04159815  1.0
  Sn  Sn22  1  0.33359128  0.03522361  0.95870126  1.0
  Sn  Sn23  1  0.83386230  0.46305584  0.54056912  1.0
  Sn  Sn24  1  0.33088749  0.03730251  0.54035820  1.0
  Sn  Sn25  1  0.83094815  0.46296481  0.95917793  1.0
  Sn  Sn26  1  0.66886227  0.96299810  0.04115336  1.0
  Sn  Sn27  1  0.16853428  0.53485690  0.45827273  1.0
  Sn  Sn28  1  0.47501864  0.37334588  0.75051513  1.0
  Sn  Sn29  1  0.97510675  0.12641980  0.74927192  1.0
  Sn  Sn30  1  0.52502745  0.62609800  0.25087532  1.0
  Sn  Sn31  1  0.02434199  0.87455866  0.25002367  1.0
  Sn  Sn32  1  0.72377549  0.87382657  0.74965829  1.0
  Sn  Sn33  1  0.22363598  0.62596428  0.75002302  1.0
  Sn  Sn34  1  0.27512547  0.12667589  0.25076451  1.0
  Sn  Sn35  1  0.77723339  0.37348051  0.25116919  1.0