# generated using pymatgen
data_Sr11Y9Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09854823
_cell_length_b   8.67417018
_cell_length_c   16.39797521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.77272019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr11Y9Sn16
_chemical_formula_sum   'Sr11 Y9 Sn16'
_cell_volume   1151.91894311
_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
  Sr  Sr0  1  0.50617690  0.68147068  0.59523683  1.0
  Sr  Sr1  1  0.00622466  0.81939719  0.90742986  1.0
  Sr  Sr2  1  0.49266255  0.31796793  0.09105511  1.0
  Sr  Sr3  1  0.99335165  0.18272849  0.40928801  1.0
  Sr  Sr4  1  0.49266255  0.31796793  0.40894489  1.0
  Sr  Sr5  1  0.99335165  0.18272849  0.09071199  1.0
  Sr  Sr6  1  0.50617690  0.68147068  0.90476317  1.0
  Sr  Sr7  1  0.00622466  0.81939719  0.59257014  1.0
  Sr  Sr8  1  0.33408643  0.98443565  0.75000000  1.0
  Sr  Sr9  1  0.16695349  0.48184174  0.25000000  1.0
  Sr  Sr10  1  0.66662069  0.01740450  0.25000000  1.0
  Y  Y11  1  0.67608692  0.16645384  0.62322670  1.0
  Y  Y12  1  0.17516147  0.33132557  0.87658266  1.0
  Y  Y13  1  0.32509878  0.83009006  0.12156909  1.0
  Y  Y14  1  0.82561075  0.66879755  0.37878350  1.0
  Y  Y15  1  0.32509878  0.83009006  0.37843091  1.0
  Y  Y16  1  0.82561075  0.66879755  0.12121650  1.0
  Y  Y17  1  0.67608692  0.16645384  0.87677330  1.0
  Y  Y18  1  0.17516147  0.33132557  0.62341734  1.0
  Y  Y19  1  0.83709308  0.51208369  0.75000000  1.0
  Sn  Sn20  1  0.66226822  0.95949829  0.46189218  1.0
  Sn  Sn21  1  0.16120285  0.54065724  0.03736955  1.0
  Sn  Sn22  1  0.33873493  0.04030134  0.96017391  1.0
  Sn  Sn23  1  0.83769909  0.46216213  0.54479889  1.0
  Sn  Sn24  1  0.33873493  0.04030134  0.53982609  1.0
  Sn  Sn25  1  0.83769909  0.46216213  0.95520111  1.0
  Sn  Sn26  1  0.66226822  0.95949829  0.03810782  1.0
  Sn  Sn27  1  0.16120285  0.54065724  0.46263045  1.0
  Sn  Sn28  1  0.47714118  0.37674660  0.75000000  1.0
  Sn  Sn29  1  0.96531835  0.14537423  0.75000000  1.0
  Sn  Sn30  1  0.53279945  0.63773710  0.25000000  1.0
  Sn  Sn31  1  0.03211755  0.86107120  0.25000000  1.0
  Sn  Sn32  1  0.73061896  0.87292231  0.75000000  1.0
  Sn  Sn33  1  0.21029517  0.61009417  0.75000000  1.0
  Sn  Sn34  1  0.27260915  0.10718056  0.25000000  1.0
  Sn  Sn35  1  0.77378497  0.39141063  0.25000000  1.0