# generated using pymatgen
data_ScU2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40559291
_cell_length_b   7.40539137
_cell_length_c   3.96645370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.04183033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScU2(SnIr)3
_chemical_formula_sum   'Sc1 U2 Sn3 Ir3'
_cell_volume   186.37392992
_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
  Sc  Sc0  1  0.40177049  0.40173829  0.50000000  1.0
  U  U1  1  0.58918131  0.00056524  0.50000000  1.0
  U  U2  1  0.00056506  0.58919062  0.50000000  1.0
  Sn  Sn3  1  0.73094122  0.73097078  0.00000000  1.0
  Sn  Sn4  1  0.25810039  0.01400926  0.00000000  1.0
  Sn  Sn5  1  0.01398538  0.25807874  0.00000000  1.0
  Ir  Ir6  1  0.67901095  0.33080025  0.00000000  1.0
  Ir  Ir7  1  0.33079839  0.67900417  0.00000000  1.0
  Ir  Ir8  1  0.99564780  0.99564365  0.50000000  1.0