# generated using pymatgen
data_U2AlRu2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68324436
_cell_length_b   5.58575843
_cell_length_c   7.63783634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.57903798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AlRu2Pt
_chemical_formula_sum   'U4 Al2 Ru4 Pt2'
_cell_volume   208.74484715
_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
  U  U0  1  0.34190460  0.68381120  0.42489639  1.0
  U  U1  1  0.65809540  0.31618880  0.92489639  1.0
  U  U2  1  0.65809540  0.31618880  0.57510361  1.0
  U  U3  1  0.34190460  0.68381120  0.07510361  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.15709068  0.80583994  0.75000000  1.0
  Ru  Ru7  1  0.35125074  0.19416006  0.25000000  1.0
  Ru  Ru8  1  0.84290932  0.19416006  0.25000000  1.0
  Ru  Ru9  1  0.64874926  0.80583994  0.75000000  1.0
  Pt  Pt10  1  0.16174430  0.32348959  0.75000000  1.0
  Pt  Pt11  1  0.83825570  0.67651041  0.25000000  1.0