# generated using pymatgen
data_Y3Er(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09245325
_cell_length_b   8.08788554
_cell_length_c   5.77907500
_cell_angle_alpha   70.61835350
_cell_angle_beta   70.60502004
_cell_angle_gamma   94.05902606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er(Si5Os3)2
_chemical_formula_sum   'Y3 Er1 Si10 Os6'
_cell_volume   329.52564249
_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  0.86848403  0.60164063  0.75348093  1.0
  Y  Y1  1  0.39818209  0.13196373  0.74618931  1.0
  Y  Y2  1  0.13206316  0.39799806  0.24634040  1.0
  Er  Er3  1  0.60125513  0.86879910  0.25374229  1.0
  Si  Si4  1  0.06622230  0.26143964  0.83395632  1.0
  Si  Si5  1  0.73868562  0.93359150  0.66654799  1.0
  Si  Si6  1  0.93231537  0.73919673  0.16624586  1.0
  Si  Si7  1  0.26113907  0.06546825  0.33404604  1.0
  Si  Si8  1  0.20733691  0.79259331  0.75026540  1.0
  Si  Si9  1  0.79209589  0.20670647  0.25017622  1.0
  Si  Si10  1  0.51281053  0.48810172  0.74969449  1.0
  Si  Si11  1  0.48842743  0.51327493  0.24931277  1.0
  Si  Si12  1  0.77324736  0.22603875  0.75071966  1.0
  Si  Si13  1  0.22759556  0.77357724  0.24969405  1.0
  Os  Os14  1  0.25618996  0.54331895  0.63112159  1.0
  Os  Os15  1  0.45751231  0.74505452  0.86769851  1.0
  Os  Os16  1  0.74455900  0.45681590  0.36861370  1.0
  Os  Os17  1  0.54285918  0.25471194  0.13158112  1.0
  Os  Os18  1  0.00297070  0.99666700  0.75023080  1.0
  Os  Os19  1  0.99605140  0.00304061  0.25034154  1.0