# generated using pymatgen
data_ZrTi2(Cu2Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63471968
_cell_length_b   3.63471928
_cell_length_c   13.79568349
_cell_angle_alpha   97.56980595
_cell_angle_beta   97.56980816
_cell_angle_gamma   89.99999705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTi2(Cu2Si3)2
_chemical_formula_sum   'Zr1 Ti2 Cu4 Si6'
_cell_volume   179.06653842
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.67761303  0.67761303  0.35522605  1.0
  Ti  Ti2  1  0.32238697  0.32238697  0.64477395  1.0
  Cu  Cu3  1  0.59569623  0.09569723  0.19139247  1.0
  Cu  Cu4  1  0.09569723  0.59569623  0.19139247  1.0
  Cu  Cu5  1  0.90430277  0.40430277  0.80860753  1.0
  Cu  Cu6  1  0.40430277  0.90430277  0.80860753  1.0
  Si  Si7  1  0.54264694  0.54264694  0.08529587  1.0
  Si  Si8  1  0.15451228  0.15451228  0.30902356  1.0
  Si  Si9  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si10  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si11  1  0.84548772  0.84548772  0.69097644  1.0
  Si  Si12  1  0.45735306  0.45735306  0.91470413  1.0