# generated using pymatgen
data_CrTcGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18295503
_cell_length_b   10.18295503
_cell_length_c   10.18295503
_cell_angle_alpha   123.81831574
_cell_angle_beta   120.31521596
_cell_angle_gamma   86.48452492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrTcGe2
_chemical_formula_sum   'Cr1 Tc1 Ge2'
_cell_volume   720.91708036
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge2  1  0.00000000  0.25423800  0.25423800  1.0
  Ge  Ge3  1  0.00000000  0.74576200  0.74576200  1.0