# generated using pymatgen
data_Y3Si2GeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76755075
_cell_length_b   5.76755159
_cell_length_c   13.83929319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.44090082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Si2GeOs2
_chemical_formula_sum   'Y6 Si4 Ge2 Os4'
_cell_volume   311.36409488
_cell_formula_units_Z   2
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  0.64473891  0.35526109  0.25000000  1.0
  Y  Y1  1  0.35526109  0.64473891  0.75000000  1.0
  Y  Y2  1  0.92474197  0.07525803  0.11296775  1.0
  Y  Y3  1  0.07525803  0.92474197  0.88703225  1.0
  Y  Y4  1  0.07525803  0.92474197  0.61296775  1.0
  Y  Y5  1  0.92474197  0.07525803  0.38703225  1.0
  Si  Si6  1  0.62022618  0.37977382  0.03858884  1.0
  Si  Si7  1  0.37977382  0.62022618  0.96141116  1.0
  Si  Si8  1  0.37977382  0.62022618  0.53858884  1.0
  Si  Si9  1  0.62022618  0.37977382  0.46141116  1.0
  Ge  Ge10  1  0.33405261  0.66594739  0.25000000  1.0
  Ge  Ge11  1  0.66594739  0.33405261  0.75000000  1.0
  Os  Os12  1  0.78836082  0.21163918  0.57987752  1.0
  Os  Os13  1  0.21163918  0.78836082  0.42012248  1.0
  Os  Os14  1  0.21163918  0.78836082  0.07987752  1.0
  Os  Os15  1  0.78836082  0.21163918  0.92012248  1.0