# generated using pymatgen
data_U6Ti2GeAs9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59201144
_cell_length_b   8.59201120
_cell_length_c   5.81292739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6Ti2GeAs9
_chemical_formula_sum   'U6 Ti2 Ge1 As9'
_cell_volume   371.63381569
_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
  U  U0  1  0.61568710  0.00062736  0.25397098  1.0
  U  U1  1  0.61568710  0.61506074  0.74602902  1.0
  U  U2  1  0.99937264  0.38431290  0.74602902  1.0
  U  U3  1  0.99937264  0.61506074  0.25397098  1.0
  U  U4  1  0.38493926  0.38431290  0.25397098  1.0
  U  U5  1  0.38493926  0.00062736  0.74602902  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.50000000  1.0
  As  As9  1  0.25742943  0.99907173  0.25215300  1.0
  As  As10  1  0.25742943  0.25835770  0.74784700  1.0
  As  As11  1  0.00092827  0.74257057  0.74784700  1.0
  As  As12  1  0.00092827  0.25835770  0.25215300  1.0
  As  As13  1  0.74164230  0.74257057  0.25215300  1.0
  As  As14  1  0.74164230  0.99907173  0.74784700  1.0
  As  As15  1  0.33333300  0.66666700  0.00000000  1.0
  As  As16  1  0.66666700  0.33333300  0.50000000  1.0
  As  As17  1  0.66666700  0.33333300  0.00000000  1.0