# generated using pymatgen
data_Y3Si3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76058422
_cell_length_b   5.76058436
_cell_length_c   13.69825512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.35033715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Si3Os2
_chemical_formula_sum   'Y6 Si6 Os4'
_cell_volume   307.97568874
_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  0.64095275  0.35904725  0.25000000  1.0
  Y  Y1  1  0.35904725  0.64095275  0.75000000  1.0
  Y  Y2  1  0.92301173  0.07698827  0.11468711  1.0
  Y  Y3  1  0.07698827  0.92301173  0.88531289  1.0
  Y  Y4  1  0.07698827  0.92301173  0.61468711  1.0
  Y  Y5  1  0.92301173  0.07698827  0.38531289  1.0
  Si  Si6  1  0.32458650  0.67541350  0.25000000  1.0
  Si  Si7  1  0.67541350  0.32458650  0.75000000  1.0
  Si  Si8  1  0.62020503  0.37979497  0.03827833  1.0
  Si  Si9  1  0.37979497  0.62020503  0.96172167  1.0
  Si  Si10  1  0.37979497  0.62020503  0.53827833  1.0
  Si  Si11  1  0.62020503  0.37979497  0.46172167  1.0
  Os  Os12  1  0.78685350  0.21314650  0.58183233  1.0
  Os  Os13  1  0.21314650  0.78685350  0.41816767  1.0
  Os  Os14  1  0.21314650  0.78685350  0.08183233  1.0
  Os  Os15  1  0.78685350  0.21314650  0.91816767  1.0