# generated using pymatgen
data_Zr2TiTcGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58656721
_cell_length_b   6.96817589
_cell_length_c   8.32669614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TiTcGe2
_chemical_formula_sum   'Zr4 Ti2 Tc2 Ge4'
_cell_volume   208.09938397
_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
  Zr  Zr0  1  0.25000000  0.55174768  0.83625499  1.0
  Zr  Zr1  1  0.25000000  0.05174768  0.66374501  1.0
  Zr  Zr2  1  0.75000000  0.45772876  0.16689495  1.0
  Zr  Zr3  1  0.75000000  0.95772876  0.33310505  1.0
  Ti  Ti4  1  0.25000000  0.61897380  0.44374704  1.0
  Ti  Ti5  1  0.25000000  0.11897380  0.05625296  1.0
  Tc  Tc6  1  0.75000000  0.37028229  0.55914246  1.0
  Tc  Tc7  1  0.75000000  0.87028229  0.94085754  1.0
  Ge  Ge8  1  0.25000000  0.75289479  0.14192074  1.0
  Ge  Ge9  1  0.25000000  0.25289479  0.35807926  1.0
  Ge  Ge10  1  0.75000000  0.24837367  0.85976493  1.0
  Ge  Ge11  1  0.75000000  0.74837367  0.64023507  1.0