# generated using pymatgen
data_Ti3Tc3GeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36356163
_cell_length_b   6.79595935
_cell_length_c   6.79595921
_cell_angle_alpha   59.99773698
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Tc3GeAs2
_chemical_formula_sum   'Ti3 Tc3 Ge1 As2'
_cell_volume   134.53077780
_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
  Ti  Ti0  1  0.50000000  0.59794262  0.40205738  1.0
  Ti  Ti1  1  0.50000000  0.40197871  0.99995494  1.0
  Ti  Ti2  1  0.50000000  0.00004506  0.59802129  1.0
  Tc  Tc3  1  0.00000000  0.26005254  0.73994746  1.0
  Tc  Tc4  1  0.00000000  0.73989445  0.00001371  1.0
  Tc  Tc5  1  0.00000000  0.99998629  0.26010555  1.0
  Ge  Ge6  1  0.50000000  0.99990935  0.00009065  1.0
  As  As7  1  0.00000000  0.33339685  0.33330689  1.0
  As  As8  1  0.00000000  0.66669311  0.66660315  1.0