# generated using pymatgen
data_Y3Er(SnRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73428165
_cell_length_b   7.36275319
_cell_length_c   7.35871219
_cell_angle_alpha   90.17242522
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er(SnRu)4
_chemical_formula_sum   'Y3 Er1 Sn4 Ru4'
_cell_volume   256.50402564
_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  0.25000000  0.80208995  0.47496495  1.0
  Y  Y1  1  0.75000000  0.19725347  0.52421723  1.0
  Y  Y2  1  0.75000000  0.30394448  0.02447778  1.0
  Er  Er3  1  0.25000000  0.70092876  0.97288692  1.0
  Sn  Sn4  1  0.75000000  0.60885106  0.70544085  1.0
  Sn  Sn5  1  0.75000000  0.88933397  0.20376209  1.0
  Sn  Sn6  1  0.25000000  0.10891804  0.79585987  1.0
  Sn  Sn7  1  0.25000000  0.39152106  0.29519294  1.0
  Ru  Ru8  1  0.75000000  0.55597420  0.34714789  1.0
  Ru  Ru9  1  0.75000000  0.94213827  0.84716313  1.0
  Ru  Ru10  1  0.25000000  0.05477481  0.15340642  1.0
  Ru  Ru11  1  0.25000000  0.44427292  0.65547894  1.0