# generated using pymatgen
data_U2SnOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61090712
_cell_length_b   7.61090769
_cell_length_c   3.46321079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00116066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2SnOs2
_chemical_formula_sum   'U4 Sn2 Os4'
_cell_volume   200.60964189
_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  0.33274208  0.16752561  0.50000000  1.0
  U  U1  1  0.66752561  0.83274208  0.50000000  1.0
  U  U2  1  0.16732310  0.66732310  0.50000000  1.0
  U  U3  1  0.83257625  0.33257625  0.50000000  1.0
  Sn  Sn4  1  0.00019376  0.00001063  0.00000000  1.0
  Sn  Sn5  1  0.50001063  0.50019376  0.00000000  1.0
  Os  Os6  1  0.63429738  0.13429738  0.00000000  1.0
  Os  Os7  1  0.86555984  0.63426310  0.00000000  1.0
  Os  Os8  1  0.36550726  0.86550726  0.00000000  1.0
  Os  Os9  1  0.13426310  0.36555984  0.00000000  1.0