# generated using pymatgen
data_Ti4V4GeAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41497434
_cell_length_b   6.53396619
_cell_length_c   7.94749317
_cell_angle_alpha   89.91586209
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4V4GeAs3
_chemical_formula_sum   'Ti4 V4 Ge1 As3'
_cell_volume   177.33482165
_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  0.25000000  0.55367741  0.16636984  1.0
  Ti  Ti1  1  0.75000000  0.44733164  0.83331694  1.0
  Ti  Ti2  1  0.75000000  0.94725951  0.66595662  1.0
  Ti  Ti3  1  0.25000000  0.05219564  0.33290116  1.0
  V  V4  1  0.25000000  0.62734097  0.55822225  1.0
  V  V5  1  0.75000000  0.37003194  0.44055236  1.0
  V  V6  1  0.75000000  0.87283689  0.06072496  1.0
  V  V7  1  0.25000000  0.12923542  0.94120774  1.0
  Ge  Ge8  1  0.25000000  0.74727760  0.86000146  1.0
  As  As9  1  0.75000000  0.25425033  0.13967358  1.0
  As  As10  1  0.75000000  0.75208881  0.36050619  1.0
  As  As11  1  0.25000000  0.24647284  0.64056889  1.0