# generated using pymatgen
data_Ta4Ti(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37407868
_cell_length_b   7.37407743
_cell_length_c   7.36545143
_cell_angle_alpha   93.69078685
_cell_angle_beta   93.10463907
_cell_angle_gamma   151.83685198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Ti(CuSi)4
_chemical_formula_sum   'Ta4 Ti1 Cu4 Si4'
_cell_volume   183.33821376
_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
  Ta  Ta0  1  0.49990006  0.50022850  0.00012855  1.0
  Ta  Ta1  1  0.12741044  0.80391665  0.93132709  1.0
  Ta  Ta2  1  0.19550505  0.13020743  0.32571348  1.0
  Ta  Ta3  1  0.80411112  0.87032616  0.67443628  1.0
  Ti  Ti4  1  0.87193690  0.19673825  0.06867515  1.0
  Cu  Cu5  1  0.39540184  0.91769238  0.31309422  1.0
  Cu  Cu6  1  0.60491880  0.08142260  0.68634140  1.0
  Cu  Cu7  1  0.91724760  0.60306018  0.52030879  1.0
  Cu  Cu8  1  0.08322898  0.39652944  0.47975842  1.0
  Si  Si9  1  0.24945725  0.56153135  0.81098960  1.0
  Si  Si10  1  0.44142358  0.24579726  0.68721984  1.0
  Si  Si11  1  0.55668268  0.75285475  0.30953844  1.0
  Si  Si12  1  0.75277468  0.43969505  0.19246974  1.0