# generated using pymatgen
data_U2MnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47225323
_cell_length_b   5.47225266
_cell_length_c   8.00586186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2MnOs3
_chemical_formula_sum   'U4 Mn2 Os6'
_cell_volume   207.62089681
_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  0.33333300  0.66666700  0.41392206  1.0
  U  U1  1  0.66666700  0.33333300  0.58607794  1.0
  U  U2  1  0.66666700  0.33333300  0.91392206  1.0
  U  U3  1  0.33333300  0.66666700  0.08607794  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82918342  0.17081658  0.25000000  1.0
  Os  Os7  1  0.82918342  0.65836685  0.25000000  1.0
  Os  Os8  1  0.34163315  0.17081658  0.25000000  1.0
  Os  Os9  1  0.17081658  0.82918342  0.75000000  1.0
  Os  Os10  1  0.17081658  0.34163315  0.75000000  1.0
  Os  Os11  1  0.65836685  0.82918342  0.75000000  1.0