# generated using pymatgen
data_Y2Er(ThRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41490939
_cell_length_b   7.17896116
_cell_length_c   8.86146892
_cell_angle_alpha   95.43740218
_cell_angle_beta   111.22032173
_cell_angle_gamma   89.99999474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er(ThRu)2
_chemical_formula_sum   'Y4 Er2 Th4 Ru4'
_cell_volume   378.45079706
_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  0.21477301  0.68008007  0.57161018  1.0
  Y  Y1  1  0.64316282  0.81991993  0.42838982  1.0
  Y  Y2  1  0.78522699  0.31991993  0.42838982  1.0
  Y  Y3  1  0.35683718  0.18008007  0.57161018  1.0
  Er  Er4  1  0.42650903  0.75000000  1.00000000  1.0
  Er  Er5  1  0.57349097  0.25000000  0.00000000  1.0
  Th  Th6  1  0.79361571  0.59221683  0.80812973  1.0
  Th  Th7  1  0.98548598  0.90778317  0.19187027  1.0
  Th  Th8  1  0.20638429  0.40778317  0.19187027  1.0
  Th  Th9  1  0.01451402  0.09221683  0.80812973  1.0
  Ru  Ru10  1  0.62809109  0.91476683  0.78689308  1.0
  Ru  Ru11  1  0.84119700  0.58523317  0.21310692  1.0
  Ru  Ru12  1  0.37190891  0.08523317  0.21310692  1.0
  Ru  Ru13  1  0.15880300  0.41476683  0.78689308  1.0