# generated using pymatgen
data_Ta4Mn5FeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98695928
_cell_length_b   4.94892406
_cell_length_c   8.09211764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25457055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Mn5FeOs2
_chemical_formula_sum   'Ta4 Mn5 Fe1 Os2'
_cell_volume   172.51213277
_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
  Ta  Ta0  1  0.33362116  0.66724231  0.06161065  1.0
  Ta  Ta1  1  0.66709804  0.33419408  0.56471984  1.0
  Ta  Ta2  1  0.66709804  0.33419408  0.93528016  1.0
  Ta  Ta3  1  0.33362116  0.66724231  0.43838935  1.0
  Mn  Mn4  1  0.17130438  0.82993689  0.75000000  1.0
  Mn  Mn5  1  0.65863352  0.82993689  0.75000000  1.0
  Mn  Mn6  1  0.34182844  0.17138202  0.25000000  1.0
  Mn  Mn7  1  0.82955358  0.17138202  0.25000000  1.0
  Mn  Mn8  1  0.17054470  0.34108940  0.75000000  1.0
  Fe  Fe9  1  0.82836483  0.65672866  0.25000000  1.0
  Os  Os10  1  0.99916758  0.99833517  0.99995135  1.0
  Os  Os11  1  0.99916758  0.99833517  0.50004865  1.0