# generated using pymatgen
data_MnNb2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10994408
_cell_length_b   5.01414408
_cell_length_c   8.36963130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.38175518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNb2Os3
_chemical_formula_sum   'Mn2 Nb4 Os6'
_cell_volume   186.86240358
_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
  Mn  Mn0  1  0.82512048  0.65427631  0.25000000  1.0
  Mn  Mn1  1  0.17487952  0.82915583  0.75000000  1.0
  Nb  Nb2  1  0.33019910  0.67173398  0.43191895  1.0
  Nb  Nb3  1  0.66980090  0.34153388  0.93191895  1.0
  Nb  Nb4  1  0.66980090  0.34153388  0.56808105  1.0
  Nb  Nb5  1  0.33019910  0.67173398  0.06808105  1.0
  Os  Os6  1  0.17112810  0.33994728  0.75000000  1.0
  Os  Os7  1  0.82887190  0.16881818  0.25000000  1.0
  Os  Os8  1  0.34590107  0.17179850  0.25000000  1.0
  Os  Os9  1  0.65409893  0.82589742  0.75000000  1.0
  Os  Os10  1  1.00000000  0.99178488  0.00000000  1.0
  Os  Os11  1  1.00000000  0.99178488  0.50000000  1.0