# generated using pymatgen
data_Ca10Yb3Y7Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89430647
_cell_length_b   8.41473943
_cell_length_c   16.10935594
_cell_angle_alpha   90.02713291
_cell_angle_beta   89.98973857
_cell_angle_gamma   90.03023140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Yb3Y7Sn16
_chemical_formula_sum   'Ca10 Yb3 Y7 Sn16'
_cell_volume   1070.12057964
_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  0.17548666  0.33306704  0.62200018  1.0
  Ca  Ca1  1  0.50567511  0.68445572  0.59584406  1.0
  Ca  Ca2  1  0.00758727  0.81440132  0.90515093  1.0
  Ca  Ca3  1  0.49265640  0.31489266  0.09425645  1.0
  Ca  Ca4  1  0.99379654  0.18626532  0.40577682  1.0
  Ca  Ca5  1  0.49262415  0.31596242  0.40617943  1.0
  Ca  Ca6  1  0.99268028  0.18482333  0.09428164  1.0
  Ca  Ca7  1  0.50741964  0.68505654  0.90485124  1.0
  Ca  Ca8  1  0.00814725  0.81364354  0.59440302  1.0
  Ca  Ca9  1  0.84035345  0.51018431  0.74855287  1.0
  Yb  Yb10  1  0.33809732  0.99139645  0.74919994  1.0
  Yb  Yb11  1  0.16152370  0.48873870  0.24969127  1.0
  Yb  Yb12  1  0.66225596  0.01066299  0.25031311  1.0
  Y  Y13  1  0.67375820  0.16766767  0.62460890  1.0
  Y  Y14  1  0.17377684  0.33187807  0.87684176  1.0
  Y  Y15  1  0.32598479  0.83183087  0.12309048  1.0
  Y  Y16  1  0.82631278  0.66762317  0.37570030  1.0
  Y  Y17  1  0.32578036  0.83227612  0.37653415  1.0
  Y  Y18  1  0.82575347  0.66815466  0.12316547  1.0
  Y  Y19  1  0.67319272  0.16786778  0.87679570  1.0
  Sn  Sn20  1  0.66792528  0.96225746  0.46021146  1.0
  Sn  Sn21  1  0.16543060  0.53643609  0.04039953  1.0
  Sn  Sn22  1  0.33429752  0.03688705  0.96070663  1.0
  Sn  Sn23  1  0.82808311  0.46350426  0.53701513  1.0
  Sn  Sn24  1  0.34022155  0.03360930  0.53954440  1.0
  Sn  Sn25  1  0.83373735  0.46276711  0.96103059  1.0
  Sn  Sn26  1  0.66506615  0.96322146  0.04035175  1.0
  Sn  Sn27  1  0.16238465  0.53846029  0.45720819  1.0
  Sn  Sn28  1  0.47250870  0.37719090  0.75317587  1.0
  Sn  Sn29  1  0.97196497  0.11986012  0.75163776  1.0
  Sn  Sn30  1  0.52740784  0.62426246  0.24954480  1.0
  Sn  Sn31  1  0.02813329  0.87621245  0.24896902  1.0
  Sn  Sn32  1  0.71668346  0.87354034  0.75108944  1.0
  Sn  Sn33  1  0.22401027  0.63114726  0.75285853  1.0
  Sn  Sn34  1  0.28044121  0.12653716  0.24973123  1.0
  Sn  Sn35  1  0.77884316  0.37325763  0.24928797  1.0