# generated using pymatgen
data_Ta12TcMo6Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51786581
_cell_length_b   6.38054778
_cell_length_c   13.55164963
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994570
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12TcMo6Os5
_chemical_formula_sum   'Ta12 Tc1 Mo6 Os5'
_cell_volume   390.64606794
_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  0.49999900  0.25149851  0.00000000  1.0
  Ta  Ta1  1  0.49999900  0.74850249  0.00000000  1.0
  Ta  Ta2  1  0.00000300  0.25077534  0.16588352  1.0
  Ta  Ta3  1  0.00000300  0.74922566  0.16588352  1.0
  Ta  Ta4  1  0.50000100  0.25000887  0.33316198  1.0
  Ta  Ta5  1  0.50000100  0.74999013  0.33316198  1.0
  Ta  Ta6  1  0.00000000  0.24994205  0.50000000  1.0
  Ta  Ta7  1  0.00000000  0.75005695  0.50000000  1.0
  Ta  Ta8  1  0.50000000  0.25000887  0.66683802  1.0
  Ta  Ta9  1  0.50000000  0.74999013  0.66683802  1.0
  Ta  Ta10  1  0.99999700  0.25077534  0.83411648  1.0
  Ta  Ta11  1  0.99999700  0.74922566  0.83411648  1.0
  Tc  Tc12  1  0.00000000  0.50000000  0.00000000  1.0
  Mo  Mo13  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo14  1  0.50000200  0.50000000  0.16775492  1.0
  Mo  Mo15  1  1.00000000  0.00000000  0.33341822  1.0
  Mo  Mo16  1  0.49999900  0.50000000  0.50000000  1.0
  Mo  Mo17  1  0.00000000  0.00000000  0.66658178  1.0
  Mo  Mo18  1  0.49999900  0.50000000  0.83224508  1.0
  Os  Os19  1  0.50000100  0.00000000  0.16703204  1.0
  Os  Os20  1  1.00000000  0.50000000  0.33391871  1.0
  Os  Os21  1  0.49999900  0.00000000  0.50000000  1.0
  Os  Os22  1  0.00000000  0.50000000  0.66608129  1.0
  Os  Os23  1  0.49999700  0.00000000  0.83296796  1.0