# generated using pymatgen
data_Mn3Nb4FeOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97011619
_cell_length_b   5.00748721
_cell_length_c   8.33669861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.16669752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Nb4FeOs4
_chemical_formula_sum   'Mn3 Nb4 Fe1 Os4'
_cell_volume   181.17444942
_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  0.65029716  0.82743740  0.75000000  1.0
  Mn  Mn1  1  0.82892572  0.65253844  0.25000000  1.0
  Mn  Mn2  1  0.16875187  0.83003040  0.75000000  1.0
  Nb  Nb3  1  0.33971931  0.67415781  0.43608507  1.0
  Nb  Nb4  1  0.67453720  0.33935588  0.93855419  1.0
  Nb  Nb5  1  0.67453720  0.33935588  0.56144581  1.0
  Nb  Nb6  1  0.33971931  0.67415781  0.06391493  1.0
  Fe  Fe7  1  0.83337257  0.16959546  0.25000000  1.0
  Os  Os8  1  0.16840555  0.33835232  0.75000000  1.0
  Os  Os9  1  0.34309362  0.16967555  0.25000000  1.0
  Os  Os10  1  0.98931974  0.99267102  0.00170496  1.0
  Os  Os11  1  0.98931974  0.99267102  0.49829504  1.0