# generated using pymatgen
data_YThSi5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15756066
_cell_length_b   8.15756036
_cell_length_c   5.84032771
_cell_angle_alpha   70.58472702
_cell_angle_beta   70.58473556
_cell_angle_gamma   93.84972766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YThSi5Os3
_chemical_formula_sum   'Y2 Th2 Si10 Os6'
_cell_volume   338.74041664
_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  0.13334399  0.39816092  0.24269655  1.0
  Y  Y1  1  0.60183908  0.86665601  0.25730345  1.0
  Th  Th2  1  0.86648244  0.59972946  0.75871125  1.0
  Th  Th3  1  0.40027054  0.13351756  0.74128875  1.0
  Si  Si4  1  0.06048382  0.26188278  0.83715681  1.0
  Si  Si5  1  0.73811722  0.93951618  0.66284319  1.0
  Si  Si6  1  0.93716534  0.74241058  0.16402080  1.0
  Si  Si7  1  0.25758942  0.06283466  0.33597920  1.0
  Si  Si8  1  0.20872508  0.79127492  0.75000000  1.0
  Si  Si9  1  0.79219470  0.20780530  0.25000000  1.0
  Si  Si10  1  0.51034351  0.48965649  0.75000000  1.0
  Si  Si11  1  0.48587692  0.51412308  0.25000000  1.0
  Si  Si12  1  0.77665715  0.22334285  0.75000000  1.0
  Si  Si13  1  0.23166871  0.76833129  0.25000000  1.0
  Os  Os14  1  0.25531287  0.54252010  0.63464630  1.0
  Os  Os15  1  0.45747990  0.74468713  0.86535370  1.0
  Os  Os16  1  0.74599289  0.45921292  0.36737981  1.0
  Os  Os17  1  0.54078708  0.25400711  0.13262019  1.0
  Os  Os18  1  0.00398559  0.99601441  0.75000000  1.0
  Os  Os19  1  0.99568376  0.00431624  0.25000000  1.0