# generated using pymatgen
data_Ti6GaGeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88837187
_cell_length_b   6.88837300
_cell_length_c   3.45625151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6GaGeP
_chemical_formula_sum   'Ti6 Ga1 Ge1 P1'
_cell_volume   142.02645082
_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  0.99928151  0.25188031  0.50000000  1.0
  Ti  Ti1  1  0.25259780  0.00071849  0.50000000  1.0
  Ti  Ti2  1  0.74811969  0.74740220  0.50000000  1.0
  Ti  Ti3  1  0.60394915  0.99466773  0.00000000  1.0
  Ti  Ti4  1  0.39071859  0.39605085  0.00000000  1.0
  Ti  Ti5  1  0.00533227  0.60928141  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.50000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.50000000  1.0
  P  P8  1  0.00000000  0.00000000  0.00000000  1.0