# generated using pymatgen
data_Y2Ti3Cu9Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84699319
_cell_length_b   9.51609731
_cell_length_c   9.51609845
_cell_angle_alpha   119.99999717
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ti3Cu9Si7
_chemical_formula_sum   'Y2 Ti3 Cu9 Si7'
_cell_volume   301.69621530
_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
  Y  Y0  1  0.00000000  0.66666700  0.33333300  1.0
  Y  Y1  1  0.50000000  0.33333300  0.66666700  1.0
  Ti  Ti2  1  0.50000000  0.78310662  0.88539568  1.0
  Ti  Ti3  1  0.50000000  0.10228906  0.21689338  1.0
  Ti  Ti4  1  0.50000000  0.11460432  0.89771094  1.0
  Cu  Cu5  1  0.00000000  0.57518603  0.94003881  1.0
  Cu  Cu6  1  0.00000000  0.36485278  0.42481397  1.0
  Cu  Cu7  1  0.00000000  0.05996119  0.63514722  1.0
  Cu  Cu8  1  0.00000000  0.87000857  0.15185954  1.0
  Cu  Cu9  1  0.00000000  0.28185097  0.12999143  1.0
  Cu  Cu10  1  0.00000000  0.84814046  0.71814903  1.0
  Cu  Cu11  1  0.50000000  0.94722876  0.39049238  1.0
  Cu  Cu12  1  0.50000000  0.44326361  0.05277124  1.0
  Cu  Cu13  1  0.50000000  0.60950762  0.55673639  1.0
  Si  Si14  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si15  1  0.50000000  0.71499702  0.11607966  1.0
  Si  Si16  1  0.50000000  0.40108163  0.28500298  1.0
  Si  Si17  1  0.50000000  0.88392034  0.59891837  1.0
  Si  Si18  1  0.00000000  0.58678105  0.69697575  1.0
  Si  Si19  1  0.00000000  0.11019470  0.41321895  1.0
  Si  Si20  1  0.00000000  0.30302425  0.88980530  1.0