# generated using pymatgen
data_U4Mn3Al2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58317323
_cell_length_b   5.44930842
_cell_length_c   7.98316460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.81598836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Mn3Al2Os3
_chemical_formula_sum   'U4 Mn3 Al2 Os3'
_cell_volume   208.59226398
_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  0.33308706  0.66617511  0.07866783  1.0
  U  U1  1  0.65773079  0.31545959  0.57153274  1.0
  U  U2  1  0.65773079  0.31545959  0.92846726  1.0
  U  U3  1  0.33308706  0.66617511  0.42133217  1.0
  Mn  Mn4  1  0.83174630  0.66349261  0.25000000  1.0
  Mn  Mn5  1  0.17007841  0.82801072  0.75000000  1.0
  Mn  Mn6  1  0.65793331  0.82801072  0.75000000  1.0
  Al  Al7  1  0.00290993  0.00582085  0.99964573  1.0
  Al  Al8  1  0.00290993  0.00582085  0.50035427  1.0
  Os  Os9  1  0.34350741  0.17502958  0.25000000  1.0
  Os  Os10  1  0.83152117  0.17502958  0.25000000  1.0
  Os  Os11  1  0.17775784  0.35551569  0.75000000  1.0