# generated using pymatgen
data_U2SiNiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59876475
_cell_length_b   5.31842116
_cell_length_c   7.65025278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.75953480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2SiNiOs2
_chemical_formula_sum   'U4 Si2 Ni2 Os4'
_cell_volume   193.68895276
_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  0.65666928  0.31333756  0.42377651  1.0
  U  U1  1  0.34333072  0.68666244  0.57622349  1.0
  U  U2  1  0.34333072  0.68666244  0.92377651  1.0
  U  U3  1  0.65666928  0.31333756  0.07622349  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.84362731  0.68725362  0.75000000  1.0
  Ni  Ni7  1  0.15637269  0.31274638  0.25000000  1.0
  Os  Os8  1  0.84795156  0.19652032  0.75000000  1.0
  Os  Os9  1  0.15204844  0.80347968  0.25000000  1.0
  Os  Os10  1  0.34856976  0.19652032  0.75000000  1.0
  Os  Os11  1  0.65143024  0.80347968  0.25000000  1.0