# generated using pymatgen
data_Ta3Tc2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.47254806
_cell_length_b   3.16965502
_cell_length_c   4.49183519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Tc2Os
_chemical_formula_sum   'Ta6 Tc4 Os2'
_cell_volume   191.81631875
_cell_formula_units_Z   2
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  0.58275839  0.49999900  0.24980156  1.0
  Ta  Ta1  1  0.91724161  0.49999900  0.24980156  1.0
  Ta  Ta2  1  0.25000000  0.49999900  0.25047887  1.0
  Ta  Ta3  1  0.75000000  0.49999900  0.74952791  1.0
  Ta  Ta4  1  0.08601187  0.49999900  0.75017743  1.0
  Ta  Ta5  1  0.41398813  0.49999900  0.75017743  1.0
  Tc  Tc6  1  0.75000000  0.00000000  0.24945686  1.0
  Tc  Tc7  1  0.08190394  0.00000000  0.25025446  1.0
  Tc  Tc8  1  0.41809606  0.00000000  0.25025446  1.0
  Tc  Tc9  1  0.25000000  0.00000000  0.75052244  1.0
  Os  Os10  1  0.58363832  0.00000000  0.74977502  1.0
  Os  Os11  1  0.91636168  0.00000000  0.74977502  1.0