# generated using pymatgen
data_Y2Er3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28205161
_cell_length_b   7.25981165
_cell_length_c   8.41702141
_cell_angle_alpha   96.96220986
_cell_angle_beta   111.91158683
_cell_angle_gamma   89.99999572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er3Ru2
_chemical_formula_sum   'Y4 Er6 Ru4'
_cell_volume   353.08767793
_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  0.79062213  0.58530072  0.81068769  1.0
  Y  Y1  1  0.97993444  0.91469928  0.18931231  1.0
  Y  Y2  1  0.20937787  0.41469928  0.18931231  1.0
  Y  Y3  1  0.02006556  0.08530072  0.81068769  1.0
  Er  Er4  1  0.20330701  0.68468327  0.56845822  1.0
  Er  Er5  1  0.63484879  0.81531673  0.43154178  1.0
  Er  Er6  1  0.79669299  0.31531673  0.43154178  1.0
  Er  Er7  1  0.36515121  0.18468327  0.56845822  1.0
  Er  Er8  1  0.42084936  0.75000000  0.00000000  1.0
  Er  Er9  1  0.57915064  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.59528722  0.92339227  0.77607168  1.0
  Ru  Ru11  1  0.81921454  0.57660773  0.22392832  1.0
  Ru  Ru12  1  0.40471278  0.07660773  0.22392832  1.0
  Ru  Ru13  1  0.18078546  0.42339227  0.77607168  1.0