# generated using pymatgen
data_ErU(ZnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66509560
_cell_length_b   6.90201716
_cell_length_c   7.00394459
_cell_angle_alpha   95.42740649
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU(ZnRu)2
_chemical_formula_sum   'Er2 U2 Zn4 Ru4'
_cell_volume   224.50596995
_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
  Er  Er0  1  0.25000000  0.97384616  0.29851654  1.0
  Er  Er1  1  0.75000000  0.02615384  0.70148346  1.0
  U  U2  1  0.25000000  0.48328464  0.21036899  1.0
  U  U3  1  0.75000000  0.51671536  0.78963101  1.0
  Zn  Zn4  1  0.25000000  0.83812341  0.88650730  1.0
  Zn  Zn5  1  0.75000000  0.16187659  0.11349270  1.0
  Zn  Zn6  1  0.25000000  0.27851502  0.60334424  1.0
  Zn  Zn7  1  0.75000000  0.72148498  0.39665576  1.0
  Ru  Ru8  1  0.75000000  0.75138152  0.03179981  1.0
  Ru  Ru9  1  0.25000000  0.24861848  0.96820019  1.0
  Ru  Ru10  1  0.75000000  0.35734736  0.47456572  1.0
  Ru  Ru11  1  0.25000000  0.64265264  0.52543428  1.0