# generated using pymatgen
data_U2Si3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67847800
_cell_length_b   4.18592579
_cell_length_c   7.08980173
_cell_angle_alpha   89.99383528
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Si3Os
_chemical_formula_sum   'U2 Si3 Os1'
_cell_volume   109.16760324
_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  0.00000000  0.99997200  0.00584800  1.0
  U  U1  1  0.00000000  0.50001300  0.49526800  1.0
  Si  Si2  1  0.50000000  0.49993100  0.83023700  1.0
  Si  Si3  1  0.50000000  0.49994800  0.15953600  1.0
  Si  Si4  1  0.50000000  0.00003000  0.67508000  1.0
  Os  Os5  1  0.50000000  0.99990600  0.33403100  1.0