# generated using pymatgen
data_TiCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18412641
_cell_length_b   6.18412641
_cell_length_c   3.75337644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCoGe
_chemical_formula_sum   'Ti3 Co3 Ge3'
_cell_volume   124.31097483
_cell_formula_units_Z   3
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
  Ti  Ti0  1  0.56879900  0.00000000  0.50000000  1
  Ti  Ti1  1  0.43120100  0.43120100  0.50000000  1
  Ti  Ti2  1  -0.00000000  0.56879900  0.50000000  1
  Co  Co3  1  0.24260000  0.00000000  0.00000000  1
  Co  Co4  1  0.75740000  0.75740000  0.00000000  1
  Co  Co5  1  -0.00000000  0.24260000  0.00000000  1
  Ge  Ge6  1  0.33333300  0.66666700  0.00000000  1
  Ge  Ge7  1  0.66666700  0.33333300  0.00000000  1
  Ge  Ge8  1  0.00000000  0.00000000  0.50000000  1
