# generated using pymatgen
data_Ta8MnTc4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31076494
_cell_length_b   4.47111317
_cell_length_c   8.93530149
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99999128
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8MnTc4Os3
_chemical_formula_sum   'Ta8 Mn1 Tc4 Os3'
_cell_volume   252.11975536
_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  0.49386833  0.74999900  0.12500036  1.0
  Ta  Ta1  1  0.00612352  0.74999900  0.12499977  1.0
  Ta  Ta2  1  0.49707597  0.25000000  0.36987815  1.0
  Ta  Ta3  1  0.00292430  0.25000000  0.36987900  1.0
  Ta  Ta4  1  0.99933146  0.74999900  0.62500121  1.0
  Ta  Ta5  1  0.50068075  0.74999900  0.62500128  1.0
  Ta  Ta6  1  0.00292515  0.25000000  0.88012236  1.0
  Ta  Ta7  1  0.49707276  0.25000000  0.88012378  1.0
  Mn  Mn8  1  0.24999445  0.25000000  0.12499354  1.0
  Tc  Tc9  1  0.74999646  0.25000000  0.12499737  1.0
  Tc  Tc10  1  0.25000093  0.74999900  0.37485903  1.0
  Tc  Tc11  1  0.75000238  0.25000000  0.62499876  1.0
  Tc  Tc12  1  0.25000078  0.74999900  0.87514314  1.0
  Os  Os13  1  0.75000109  0.74999900  0.37509590  1.0
  Os  Os14  1  0.25000307  0.25000000  0.62500348  1.0
  Os  Os15  1  0.75000061  0.74999900  0.87490387  1.0