# generated using pymatgen
data_Y4ErRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34518882
_cell_length_b   7.26420844
_cell_length_c   8.49303233
_cell_angle_alpha   96.72907305
_cell_angle_beta   111.93488629
_cell_angle_gamma   89.99999860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ErRu2
_chemical_formula_sum   'Y8 Er2 Ru4'
_cell_volume   360.21991280
_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  0.79359142  0.58693662  0.81419521  1.0
  Y  Y1  1  0.97939521  0.91306338  0.18580479  1.0
  Y  Y2  1  0.20640858  0.41306338  0.18580479  1.0
  Y  Y3  1  0.02060479  0.08693662  0.81419521  1.0
  Y  Y4  1  0.20846804  0.68413156  0.56869744  1.0
  Y  Y5  1  0.63977161  0.81586844  0.43130256  1.0
  Y  Y6  1  0.79153196  0.31586844  0.43130256  1.0
  Y  Y7  1  0.36022839  0.18413156  0.56869744  1.0
  Er  Er8  1  0.42249144  0.75000000  0.00000000  1.0
  Er  Er9  1  0.57750856  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.60313562  0.92567699  0.78263640  1.0
  Ru  Ru11  1  0.82049822  0.57432301  0.21736360  1.0
  Ru  Ru12  1  0.39686438  0.07432301  0.21736360  1.0
  Ru  Ru13  1  0.17950178  0.42567699  0.78263640  1.0