# generated using pymatgen
data_Ti8Cr3Ir4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19358043
_cell_length_b   4.32509222
_cell_length_c   8.63046822
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998900
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Cr3Ir4Pt
_chemical_formula_sum   'Ti8 Cr3 Ir4 Pt1'
_cell_volume   231.19131310
_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  0.48600576  0.75000000  0.12501318  1.0
  Ti  Ti1  1  0.01399036  0.75000000  0.12501452  1.0
  Ti  Ti2  1  0.49464422  0.25000000  0.38121012  1.0
  Ti  Ti3  1  0.00535353  0.25000000  0.38121100  1.0
  Ti  Ti4  1  0.99877489  0.75000000  0.62498656  1.0
  Ti  Ti5  1  0.50122471  0.75000000  0.62498688  1.0
  Ti  Ti6  1  0.00534698  0.25000000  0.86879081  1.0
  Ti  Ti7  1  0.49465622  0.25000000  0.86879064  1.0
  Cr  Cr8  1  0.24999881  0.75000000  0.37250669  1.0
  Cr  Cr9  1  0.74999988  0.25000000  0.62499229  1.0
  Cr  Cr10  1  0.25000202  0.75000000  0.87749471  1.0
  Ir  Ir11  1  0.24999911  0.25000000  0.12499815  1.0
  Ir  Ir12  1  0.74999915  0.75000000  0.37339256  1.0
  Ir  Ir13  1  0.25000050  0.25000000  0.62500275  1.0
  Ir  Ir14  1  0.75000321  0.75000000  0.87660947  1.0
  Pt  Pt15  1  0.74999963  0.25000000  0.12499769  1.0