# generated using pymatgen
data_U4Re6Si6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12371430
_cell_length_b   7.12371335
_cell_length_c   7.12371333
_cell_angle_alpha   109.32753567
_cell_angle_beta   109.32752518
_cell_angle_gamma   109.75898616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Re6Si6Os
_chemical_formula_sum   'U4 Re6 Si6 Os1'
_cell_volume   278.28464574
_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  0.49846737  0.50153263  0.50000000  1.0
  U  U1  1  0.00153263  0.99846737  0.50000000  1.0
  U  U2  1  0.49846737  0.99846737  0.99693473  1.0
  U  U3  1  0.00153263  0.50153263  0.00306527  1.0
  Re  Re4  1  0.50087118  0.25102146  0.75015028  1.0
  Re  Re5  1  0.50087118  0.75072090  0.24984972  1.0
  Re  Re6  1  0.24927910  0.49912882  0.75015028  1.0
  Re  Re7  1  0.74897854  0.49912882  0.24984972  1.0
  Re  Re8  1  0.25000000  0.75000000  0.50000000  1.0
  Re  Re9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.31126022  0.31126022  1.00000000  1.0
  Si  Si11  1  0.99828033  0.30997048  0.31169015  1.0
  Si  Si12  1  0.99828033  0.68659018  0.68830985  1.0
  Si  Si13  1  0.69002952  0.00171967  0.68830985  1.0
  Si  Si14  1  0.31340982  0.00171967  0.31169015  1.0
  Si  Si15  1  0.68873978  0.68873978  0.00000000  1.0
  Os  Os16  1  0.75000000  0.25000000  0.50000000  1.0