# generated using pymatgen
data_Mn3Nb2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00960006
_cell_length_b   5.00959911
_cell_length_c   8.18096847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Nb2Os
_chemical_formula_sum   'Mn6 Nb4 Os2'
_cell_volume   177.80391527
_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  0.16900072  0.33800144  0.75000000  1.0
  Mn  Mn1  1  0.83099928  0.16900072  0.25000000  1.0
  Mn  Mn2  1  0.33800144  0.16900072  0.25000000  1.0
  Mn  Mn3  1  0.66199856  0.83099928  0.75000000  1.0
  Mn  Mn4  1  0.83099928  0.66199856  0.25000000  1.0
  Mn  Mn5  1  0.16900072  0.83099928  0.75000000  1.0
  Nb  Nb6  1  0.33333300  0.66666700  0.43569380  1.0
  Nb  Nb7  1  0.66666700  0.33333300  0.93569380  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.56430620  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.06430620  1.0
  Os  Os10  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0