# generated using pymatgen
data_Tc3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48318190
_cell_length_b   5.48318248
_cell_length_c   4.34609432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04755403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Os5
_chemical_formula_sum   'Tc3 Os5'
_cell_volume   113.10630754
_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
  Tc  Tc0  1  0.33269265  0.66730735  0.75000000  1.0
  Tc  Tc1  1  0.66748825  0.33251175  0.25000000  1.0
  Tc  Tc2  1  0.83263776  0.16736224  0.75000000  1.0
  Os  Os3  1  0.16571668  0.33476027  0.25000000  1.0
  Os  Os4  1  0.66523973  0.83428332  0.25000000  1.0
  Os  Os5  1  0.16764910  0.83235090  0.25000000  1.0
  Os  Os6  1  0.83404148  0.66546866  0.75000000  1.0
  Os  Os7  1  0.33453134  0.16595852  0.75000000  1.0