# generated using pymatgen
data_Y9Th(Sn3Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24058244
_cell_length_b   9.25011576
_cell_length_c   6.58653325
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96591336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Th(Sn3Ge)2
_chemical_formula_sum   'Y9 Th1 Sn6 Ge2'
_cell_volume   487.73408028
_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
  Y  Y0  1  0.99871736  0.74219608  0.75000000  1.0
  Y  Y1  1  0.25652228  0.25780392  0.75000000  1.0
  Y  Y2  1  0.33431611  0.66691773  0.50112689  1.0
  Y  Y3  1  0.66739938  0.33308227  0.50112689  1.0
  Y  Y4  1  0.75209530  0.75058556  0.25000000  1.0
  Y  Y5  1  0.74012965  0.00000000  0.75000000  1.0
  Y  Y6  1  0.00150975  0.24941444  0.25000000  1.0
  Y  Y7  1  0.33431611  0.66691773  0.99887311  1.0
  Y  Y8  1  0.66739938  0.33308227  0.99887311  1.0
  Th  Th9  1  0.24904492  0.00000000  0.25000000  1.0
  Sn  Sn10  1  0.60751749  0.60675331  0.75000000  1.0
  Sn  Sn11  1  0.00076418  0.39324669  0.75000000  1.0
  Sn  Sn12  1  0.39035604  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.60940559  0.00000000  0.25000000  1.0
  Sn  Sn14  1  0.39843314  0.40025363  0.25000000  1.0
  Sn  Sn15  1  0.99817952  0.59974637  0.25000000  1.0
  Ge  Ge16  1  0.99694691  0.00000000  0.98433224  1.0
  Ge  Ge17  1  0.99694691  0.00000000  0.51566776  1.0