# generated using pymatgen
data_ErU2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44662268
_cell_length_b   7.34305396
_cell_length_c   3.99629777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54097809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU2(SnIr)3
_chemical_formula_sum   'Er1 U2 Sn3 Ir3'
_cell_volume   190.11430826
_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  0.00000000  0.59363008  0.50000000  1.0
  U  U1  1  0.41222859  0.41110173  0.50000000  1.0
  U  U2  1  0.58777141  0.99887314  0.50000000  1.0
  Sn  Sn3  1  0.75489147  0.74483672  0.00000000  1.0
  Sn  Sn4  1  0.24510853  0.98994525  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.26422177  0.00000000  1.0
  Ir  Ir6  1  0.64953457  0.31928106  0.00000000  1.0
  Ir  Ir7  1  0.35046543  0.66974749  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.00836176  0.50000000  1.0