# generated using pymatgen
data_U3Sn3Ir2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36894542
_cell_length_b   7.36894477
_cell_length_c   4.06114522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Sn3Ir2Ru
_chemical_formula_sum   'U3 Sn3 Ir2 Ru1'
_cell_volume   190.98084893
_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
  U  U0  1  1.00000000  0.42160513  0.50000000  1.0
  U  U1  1  0.57839487  0.57839487  0.50000000  1.0
  U  U2  1  0.42160513  1.00000000  0.50000000  1.0
  Sn  Sn3  1  1.00000000  0.75130993  0.00000000  1.0
  Sn  Sn4  1  0.24869007  0.24869007  0.00000000  1.0
  Sn  Sn5  1  0.75130993  1.00000000  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000000  1.0