# generated using pymatgen
data_Tc3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47405998
_cell_length_b   5.47405998
_cell_length_c   4.47865400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3Ge
_chemical_formula_sum   'Tc6 Ge2'
_cell_volume   116.22438277
_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  0.16965000  0.33929900  0.25000000  1.0
  Tc  Tc1  1  0.66070100  0.83035000  0.25000000  1.0
  Tc  Tc2  1  0.16965000  0.83035000  0.25000000  1.0
  Tc  Tc3  1  0.83035000  0.66070100  0.75000000  1.0
  Tc  Tc4  1  0.33929900  0.16965000  0.75000000  1.0
  Tc  Tc5  1  0.83035000  0.16965000  0.75000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.75000000  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.25000000  1.0