# generated using pymatgen
data_Mn5Nb4SiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98966453
_cell_length_b   4.96928316
_cell_length_c   8.17337165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13578243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Nb4SiOs2
_chemical_formula_sum   'Mn5 Nb4 Si1 Os2'
_cell_volume   175.26739322
_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
  Mn  Mn0  1  0.83309291  0.17578414  0.25000000  1.0
  Mn  Mn1  1  0.34269123  0.17578414  0.25000000  1.0
  Mn  Mn2  1  0.66035876  0.82990733  0.75000000  1.0
  Mn  Mn3  1  0.82639399  0.65278698  0.25000000  1.0
  Mn  Mn4  1  0.16954857  0.82990733  0.75000000  1.0
  Nb  Nb5  1  0.33125119  0.66250437  0.44143432  1.0
  Nb  Nb6  1  0.66757857  0.33515614  0.92710439  1.0
  Nb  Nb7  1  0.66757857  0.33515614  0.57289561  1.0
  Nb  Nb8  1  0.33125119  0.66250437  0.05856568  1.0
  Si  Si9  1  0.17243458  0.34487016  0.75000000  1.0
  Os  Os10  1  0.99890972  0.99782044  0.00026880  1.0
  Os  Os11  1  0.99890972  0.99782044  0.49973120  1.0