# generated using pymatgen
data_Ti2CoCuSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66679182
_cell_length_b   6.15514751
_cell_length_c   6.99123514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2CoCuSi2
_chemical_formula_sum   'Ti4 Co2 Cu2 Si4'
_cell_volume   157.78969177
_cell_formula_units_Z   2
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  0.75000000  0.48168457  0.31586692  1.0
  Ti  Ti1  1  0.25000000  0.02640725  0.82020155  1.0
  Ti  Ti2  1  0.75000000  0.98168457  0.18413308  1.0
  Ti  Ti3  1  0.25000000  0.52640725  0.67979845  1.0
  Co  Co4  1  0.25000000  0.63377333  0.05538505  1.0
  Co  Co5  1  0.25000000  0.13377333  0.44461495  1.0
  Cu  Cu6  1  0.75000000  0.85392036  0.56269956  1.0
  Cu  Cu7  1  0.75000000  0.35392036  0.93730044  1.0
  Si  Si8  1  0.25000000  0.26708313  0.13322986  1.0
  Si  Si9  1  0.25000000  0.76708313  0.36677014  1.0
  Si  Si10  1  0.75000000  0.73713136  0.88831002  1.0
  Si  Si11  1  0.75000000  0.23713136  0.61168998  1.0