# generated using pymatgen
data_Ta4MnNbOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49568724
_cell_length_b   6.35641235
_cell_length_c   13.44895157
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995446
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4MnNbOs2
_chemical_formula_sum   'Ta12 Mn3 Nb3 Os6'
_cell_volume   384.32318310
_cell_formula_units_Z   3
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  0.50000155  0.24888331  0.00353258  1.0
  Ta  Ta1  1  0.50000155  0.75111669  0.00353258  1.0
  Ta  Ta2  1  0.00000046  0.24963118  0.16667103  1.0
  Ta  Ta3  1  0.00000046  0.75036882  0.16667103  1.0
  Ta  Ta4  1  0.50000278  0.24889362  0.32980039  1.0
  Ta  Ta5  1  0.50000278  0.75110538  0.32980039  1.0
  Ta  Ta6  1  0.99999954  0.24744880  0.49608277  1.0
  Ta  Ta7  1  0.99999954  0.75255120  0.49608277  1.0
  Ta  Ta8  1  0.49999599  0.25120310  0.66666424  1.0
  Ta  Ta9  1  0.49999599  0.74879590  0.66666424  1.0
  Ta  Ta10  1  0.99999817  0.24744247  0.83724142  1.0
  Ta  Ta11  1  0.99999817  0.75255753  0.83724142  1.0
  Mn  Mn12  1  0.00000101  0.00000000  0.00605157  1.0
  Mn  Mn13  1  0.50000388  0.50000000  0.16667332  1.0
  Mn  Mn14  1  0.00000253  0.00000000  0.32729720  1.0
  Nb  Nb15  1  0.49999985  0.50000000  0.49463970  1.0
  Nb  Nb16  1  0.99999590  0.00000000  0.66666309  1.0
  Nb  Nb17  1  0.49999814  0.50000000  0.83869008  1.0
  Os  Os18  1  0.00000111  0.50000000  0.00716656  1.0
  Os  Os19  1  0.50000396  0.00000000  0.16666943  1.0
  Os  Os20  1  0.00000176  0.50000000  0.32616825  1.0
  Os  Os21  1  0.49999970  0.00000000  0.49291985  1.0
  Os  Os22  1  0.99999795  0.50000000  0.66666445  1.0
  Os  Os23  1  0.49999823  0.00000000  0.84040965  1.0