# generated using pymatgen
data_Ta8CrTc4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33321951
_cell_length_b   4.47135205
_cell_length_c   8.93759864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00016063
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8CrTc4Os3
_chemical_formula_sum   'Ta8 Cr1 Tc4 Os3'
_cell_volume   253.09540134
_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  0.49345271  0.74999900  0.12500653  1.0
  Ta  Ta1  1  0.00654996  0.74999900  0.12500546  1.0
  Ta  Ta2  1  0.49654338  0.25000000  0.36921270  1.0
  Ta  Ta3  1  0.00345596  0.25000000  0.36920877  1.0
  Ta  Ta4  1  0.99953016  0.74999900  0.62499168  1.0
  Ta  Ta5  1  0.50045408  0.74999900  0.62499264  1.0
  Ta  Ta6  1  0.00345816  0.25000000  0.88079423  1.0
  Ta  Ta7  1  0.49654478  0.25000000  0.88078968  1.0
  Cr  Cr8  1  0.25001287  0.25000000  0.12501088  1.0
  Tc  Tc9  1  0.75000943  0.25000000  0.12500975  1.0
  Tc  Tc10  1  0.25000051  0.74999900  0.37653420  1.0
  Tc  Tc11  1  0.74999755  0.25000000  0.62498956  1.0
  Tc  Tc12  1  0.25000015  0.74999900  0.87346469  1.0
  Os  Os13  1  0.74999824  0.74999900  0.37532606  1.0
  Os  Os14  1  0.24999446  0.25000000  0.62499013  1.0
  Os  Os15  1  0.74999758  0.74999900  0.87467403  1.0