# generated using pymatgen
data_Y3Er9Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36196629
_cell_length_b   8.92459926
_cell_length_c   6.26407557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.15089658
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er9Os4
_chemical_formula_sum   'Y3 Er9 Os4'
_cell_volume   411.56461743
_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  0.45892859  0.75000000  0.12465312  1.0
  Y  Y1  1  0.96015062  0.75000000  0.37596113  1.0
  Y  Y2  1  0.03984385  0.25000000  0.62466968  1.0
  Er  Er3  1  0.17375860  0.06344387  0.16567911  1.0
  Er  Er4  1  0.17375860  0.43655613  0.16567911  1.0
  Er  Er5  1  0.67190204  0.06321914  0.33207816  1.0
  Er  Er6  1  0.67190204  0.43678086  0.33207816  1.0
  Er  Er7  1  0.32841169  0.56200116  0.66765426  1.0
  Er  Er8  1  0.32841169  0.93799884  0.66765426  1.0
  Er  Er9  1  0.82606293  0.56246539  0.83375758  1.0
  Er  Er10  1  0.82606293  0.93753461  0.83375758  1.0
  Er  Er11  1  0.54209953  0.25000000  0.87366079  1.0
  Os  Os12  1  0.88224400  0.25000000  0.04020723  1.0
  Os  Os13  1  0.38465983  0.25000000  0.46303831  1.0
  Os  Os14  1  0.61594237  0.75000000  0.54143613  1.0
  Os  Os15  1  0.11586068  0.75000000  0.95803536  1.0