# generated using pymatgen
data_U4Al2(OsPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60396891
_cell_length_b   5.63018360
_cell_length_c   7.80768808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84608485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Al2(OsPt)3
_chemical_formula_sum   'U4 Al2 Os3 Pt3'
_cell_volume   213.66965208
_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  0.32721935  0.65443970  0.08125065  1.0
  U  U1  1  0.66144191  0.32288181  0.57362663  1.0
  U  U2  1  0.66144191  0.32288181  0.92637337  1.0
  U  U3  1  0.32721935  0.65443970  0.41874935  1.0
  Al  Al4  1  0.00384351  0.00768703  0.00072193  1.0
  Al  Al5  1  0.00384351  0.00768703  0.49927807  1.0
  Os  Os6  1  0.34858999  0.17419346  0.25000000  1.0
  Os  Os7  1  0.82560247  0.17419346  0.25000000  1.0
  Os  Os8  1  0.17497633  0.34995165  0.75000000  1.0
  Pt  Pt9  1  0.83517742  0.67035584  0.25000000  1.0
  Pt  Pt10  1  0.16766917  0.83064426  0.75000000  1.0
  Pt  Pt11  1  0.66297608  0.83064426  0.75000000  1.0