# generated using pymatgen
data_U4Al2Os5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63397695
_cell_length_b   5.58855397
_cell_length_c   7.71329447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26922757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Al2Os5Pt
_chemical_formula_sum   'U4 Al2 Os5 Pt1'
_cell_volume   209.74926618
_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  0.33539844  0.67079788  0.42931281  1.0
  U  U1  1  0.65920452  0.31840804  0.92107464  1.0
  U  U2  1  0.65920452  0.31840804  0.57892536  1.0
  U  U3  1  0.33539844  0.67079788  0.07068719  1.0
  Al  Al4  1  0.00174451  0.00348901  0.49890927  1.0
  Al  Al5  1  0.00174451  0.00348901  0.00109073  1.0
  Os  Os6  1  0.16164499  0.81703701  0.75000000  1.0
  Os  Os7  1  0.35196025  0.18515515  0.25000000  1.0
  Os  Os8  1  0.83319390  0.18515515  0.25000000  1.0
  Os  Os9  1  0.65539301  0.81703701  0.75000000  1.0
  Os  Os10  1  0.16858780  0.33717660  0.75000000  1.0
  Pt  Pt11  1  0.83652411  0.67304922  0.25000000  1.0