# generated using pymatgen
data_Y3ErAlRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33651113
_cell_length_b   5.33651094
_cell_length_c   8.60246089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ErAlRu7
_chemical_formula_sum   'Y3 Er1 Al1 Ru7'
_cell_volume   212.16227194
_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  0.33333300  0.66666700  0.43474004  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56426547  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93122194  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06983296  1.0
  Al  Al4  1  0.00000000  0.00000000  0.99977759  1.0
  Ru  Ru5  1  0.17080399  0.34160797  0.75215358  1.0
  Ru  Ru6  1  0.17080399  0.82919601  0.75215358  1.0
  Ru  Ru7  1  0.34040317  0.17020208  0.24748820  1.0
  Ru  Ru8  1  0.82979792  0.65959683  0.24748820  1.0
  Ru  Ru9  1  0.65839203  0.82919601  0.75215358  1.0
  Ru  Ru10  1  0.82979792  0.17020208  0.24748820  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50123667  1.0