# generated using pymatgen
data_Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48769627
_cell_length_b   5.48769501
_cell_length_c   4.35114367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Os
_chemical_formula_sum   'Tc6 Os2'
_cell_volume   113.47862944
_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
  Tc  Tc0  1  0.83433240  0.16566660  0.74999900  1.0
  Tc  Tc1  1  0.33133321  0.16566660  0.74999900  1.0
  Tc  Tc2  1  0.83433240  0.66866479  0.74999900  1.0
  Tc  Tc3  1  0.16566660  0.83433240  0.24999800  1.0
  Tc  Tc4  1  0.66866779  0.83433240  0.24999800  1.0
  Tc  Tc5  1  0.16566660  0.33133121  0.24999800  1.0
  Os  Os6  1  0.66666500  0.33333100  0.24999800  1.0
  Os  Os7  1  0.33333300  0.66666600  0.74999900  1.0