# generated using pymatgen
data_Ti4In2CoCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89310795
_cell_length_b   6.89310722
_cell_length_c   6.40727043
_cell_angle_alpha   90.07854681
_cell_angle_beta   90.07854902
_cell_angle_gamma   90.86834586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4In2CoCu3
_chemical_formula_sum   'Ti8 In4 Co2 Cu6'
_cell_volume   304.40547614
_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  0.15214375  0.15214375  0.01181600  1.0
  Ti  Ti1  1  0.84785625  0.84785625  0.98818400  1.0
  Ti  Ti2  1  0.64305356  0.35694644  0.50000000  1.0
  Ti  Ti3  1  0.35694644  0.64305356  0.50000000  1.0
  Ti  Ti4  1  0.67687539  0.32312461  1.00000000  1.0
  Ti  Ti5  1  0.32312461  0.67687539  0.00000000  1.0
  Ti  Ti6  1  0.80168887  0.80168887  0.51243936  1.0
  Ti  Ti7  1  0.19831113  0.19831113  0.48756064  1.0
  In  In8  1  0.50189354  0.00166373  0.24795710  1.0
  In  In9  1  0.49810646  0.99833627  0.75204290  1.0
  In  In10  1  0.00166373  0.50189354  0.24795710  1.0
  In  In11  1  0.99833627  0.49810646  0.75204290  1.0
  Co  Co12  1  0.37637490  0.37637490  0.22362824  1.0
  Co  Co13  1  0.62362510  0.62362510  0.77637176  1.0
  Cu  Cu14  1  0.63069512  0.63069512  0.20110984  1.0
  Cu  Cu15  1  0.87723819  0.12655983  0.70444813  1.0
  Cu  Cu16  1  0.87344017  0.12276181  0.29555187  1.0
  Cu  Cu17  1  0.36930488  0.36930488  0.79889016  1.0
  Cu  Cu18  1  0.12276181  0.87344017  0.29555187  1.0
  Cu  Cu19  1  0.12655983  0.87723819  0.70444813  1.0