# generated using pymatgen
data_Y10Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45904044
_cell_length_b   8.46016378
_cell_length_c   6.40675034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99560386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Si5Ge
_chemical_formula_sum   'Y10 Si5 Ge1'
_cell_volume   397.08871201
_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  0.99893772  0.75555036  0.75000000  1.0
  Y  Y1  1  0.99967380  0.24326179  0.25000000  1.0
  Y  Y2  1  0.75641201  0.75673821  0.25000000  1.0
  Y  Y3  1  0.75741666  1.00000000  0.75000000  1.0
  Y  Y4  1  0.24338736  0.24444964  0.75000000  1.0
  Y  Y5  1  0.24321452  0.00000000  0.25000000  1.0
  Y  Y6  1  0.33310947  0.66547205  0.49934111  1.0
  Y  Y7  1  0.66763842  0.33452795  0.00065889  1.0
  Y  Y8  1  0.66763842  0.33452795  0.49934111  1.0
  Y  Y9  1  0.33310947  0.66547205  0.00065889  1.0
  Si  Si10  1  0.39354575  0.39334931  0.25000000  1.0
  Si  Si11  1  0.00019644  0.60665069  0.25000000  1.0
  Si  Si12  1  0.99982192  0.39353971  0.75000000  1.0
  Si  Si13  1  0.60628221  0.60646029  0.75000000  1.0
  Si  Si14  1  0.60665202  1.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39296379  0.00000000  0.75000000  1.0