# generated using pymatgen
data_Y5SiGeSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13025940
_cell_length_b   7.13025999
_cell_length_c   7.13913278
_cell_angle_alpha   99.17960161
_cell_angle_beta   99.85033407
_cell_angle_gamma   131.98868022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5SiGeSe3
_chemical_formula_sum   'Y5 Si1 Ge1 Se3'
_cell_volume   246.49861438
_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  0.39452539  0.78732614  0.18185153  1.0
  Y  Y1  1  0.00240400  0.99421661  0.99662061  1.0
  Y  Y2  1  0.59711995  0.20712905  0.80424900  1.0
  Y  Y3  1  0.20707677  0.41171470  0.61879147  1.0
  Y  Y4  1  0.79880648  0.59969293  0.39849941  1.0
  Si  Si5  1  0.50276096  0.50199066  0.00475262  1.0
  Ge  Ge6  1  0.09703587  0.69793683  0.79497169  1.0
  Se  Se7  1  0.69501555  0.89844776  0.59346332  1.0
  Se  Se8  1  0.30025498  0.09980760  0.40006258  1.0
  Se  Se9  1  0.90499905  0.30173773  0.20673777  1.0