# generated using pymatgen
data_Ti4In2CoPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32040031
_cell_length_b   7.32039969
_cell_length_c   3.06280206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00201300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4In2CoPt3
_chemical_formula_sum   'Ti4 In2 Co1 Pt3'
_cell_volume   164.13022101
_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
  Ti  Ti0  1  0.68456527  0.18456527  0.50000000  1.0
  Ti  Ti1  1  0.14009715  0.32725384  0.50000000  1.0
  Ti  Ti2  1  0.82725384  0.64009715  0.50000000  1.0
  Ti  Ti3  1  0.34013129  0.84013129  0.50000000  1.0
  In  In4  1  0.99976398  0.00143892  0.00000000  1.0
  In  In5  1  0.50143892  0.49976398  0.00000000  1.0
  Co  Co6  1  0.87097140  0.37097140  0.00000000  1.0
  Pt  Pt7  1  0.37141294  0.13661117  0.00000000  1.0
  Pt  Pt8  1  0.12775603  0.62775603  0.00000000  1.0
  Pt  Pt9  1  0.63661117  0.87141294  0.00000000  1.0