# generated using pymatgen
data_Er2U(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70648548
_cell_length_b   7.08388503
_cell_length_c   4.05632705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.95257903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2U(SnRu)3
_chemical_formula_sum   'Er2 U1 Sn3 Ru3'
_cell_volume   185.81700209
_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
  Er  Er0  1  0.00999012  0.40998125  0.50000000  1.0
  Er  Er1  1  0.60000887  0.59001875  0.50000000  1.0
  U  U2  1  0.40917764  1.00000000  0.50000000  1.0
  Sn  Sn3  1  0.97378687  0.71486564  0.00000000  1.0
  Sn  Sn4  1  0.25892123  0.28513436  0.00000000  1.0
  Sn  Sn5  1  0.77165050  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.34976303  0.73817635  0.00000000  1.0
  Ru  Ru7  1  0.61158768  0.26182365  0.00000000  1.0
  Ru  Ru8  1  0.01511504  1.00000000  0.50000000  1.0