# generated using pymatgen
data_Y3Zr(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04642509
_cell_length_b   8.04353508
_cell_length_c   5.77222307
_cell_angle_alpha   70.84899897
_cell_angle_beta   70.53940599
_cell_angle_gamma   93.94598777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zr(Si5Os3)2
_chemical_formula_sum   'Y3 Zr1 Si10 Os6'
_cell_volume   326.03018304
_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  0.87158301  0.60088600  0.75149348  1.0
  Y  Y1  1  0.39866208  0.13350747  0.74379848  1.0
  Y  Y2  1  0.13370564  0.39662641  0.24469354  1.0
  Zr  Zr3  1  0.59336615  0.86929946  0.25492106  1.0
  Si  Si4  1  0.06608852  0.26169138  0.83530351  1.0
  Si  Si5  1  0.73895523  0.93371710  0.66432086  1.0
  Si  Si6  1  0.92390079  0.74126220  0.16762116  1.0
  Si  Si7  1  0.26382351  0.06284301  0.33392413  1.0
  Si  Si8  1  0.20814486  0.79470290  0.74650210  1.0
  Si  Si9  1  0.79138374  0.20374631  0.25323292  1.0
  Si  Si10  1  0.51614650  0.48852143  0.75007037  1.0
  Si  Si11  1  0.48652042  0.51600799  0.24985215  1.0
  Si  Si12  1  0.77304608  0.22388351  0.75057166  1.0
  Si  Si13  1  0.23206083  0.77442578  0.25277155  1.0
  Os  Os14  1  0.25860757  0.54247531  0.63413980  1.0
  Os  Os15  1  0.45769614  0.74724701  0.86564920  1.0
  Os  Os16  1  0.74415543  0.45754022  0.36739353  1.0
  Os  Os17  1  0.54550430  0.25497755  0.12995256  1.0
  Os  Os18  1  0.00105859  0.99541055  0.75306327  1.0
  Os  Os19  1  0.99559259  0.00122739  0.25072467  1.0