# generated using pymatgen
data_UPaSnOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64185627
_cell_length_b   7.64185651
_cell_length_c   3.53136837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.33809567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPaSnOs2
_chemical_formula_sum   'U2 Pa2 Sn2 Os4'
_cell_volume   206.16850454
_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  0.16708422  0.66708422  0.50000000  1.0
  U  U1  1  0.83291578  0.33291578  0.50000000  1.0
  Pa  Pa2  1  0.33249822  0.16750178  0.50000000  1.0
  Pa  Pa3  1  0.66750178  0.83249822  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os6  1  0.64062229  0.14062229  0.00000000  1.0
  Os  Os7  1  0.86958682  0.63041318  0.00000000  1.0
  Os  Os8  1  0.35937771  0.85937771  0.00000000  1.0
  Os  Os9  1  0.13041318  0.36958682  0.00000000  1.0