# generated using pymatgen
data_Y8Er2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36444873
_cell_length_b   7.33059355
_cell_length_c   8.44746900
_cell_angle_alpha   96.75718646
_cell_angle_beta   112.10447238
_cell_angle_gamma   90.06128137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Er2Os3Ru
_chemical_formula_sum   'Y8 Er2 Os3 Ru1'
_cell_volume   362.17315616
_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  0.79498509  0.58513332  0.81744235  1.0
  Y  Y1  1  0.97552927  0.91495478  0.18251878  1.0
  Y  Y2  1  0.20734776  0.41559845  0.18573418  1.0
  Y  Y3  1  0.02441572  0.08649463  0.81828406  1.0
  Y  Y4  1  0.20558618  0.68250493  0.56771902  1.0
  Y  Y5  1  0.64043897  0.81850882  0.43347050  1.0
  Y  Y6  1  0.79220380  0.31665218  0.43147377  1.0
  Y  Y7  1  0.36078253  0.18030473  0.56606673  1.0
  Er  Er8  1  0.42359581  0.75040124  0.00044110  1.0
  Er  Er9  1  0.57743120  0.24985272  0.00012097  1.0
  Os  Os10  1  0.60334260  0.92281186  0.78319002  1.0
  Os  Os11  1  0.81884889  0.57650737  0.21687147  1.0
  Os  Os12  1  0.39602586  0.07707879  0.21549056  1.0
  Ru  Ru13  1  0.17946632  0.42319619  0.78117751  1.0