# generated using pymatgen
data_Ti4CrIr2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12289449
_cell_length_b   4.35176175
_cell_length_c   8.68003789
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99987927
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4CrIr2Os
_chemical_formula_sum   'Ti8 Cr2 Ir4 Os2'
_cell_volume   231.28289099
_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  0.49618866  0.75000000  0.11978265  1.0
  Ti  Ti1  1  0.00381017  0.75000000  0.11978303  1.0
  Ti  Ti2  1  0.50382311  0.25000000  0.38023071  1.0
  Ti  Ti3  1  0.99618643  0.25000000  0.38023135  1.0
  Ti  Ti4  1  0.99740749  0.75000000  0.62903215  1.0
  Ti  Ti5  1  0.50259671  0.75000000  0.62903223  1.0
  Ti  Ti6  1  0.00257927  0.25000000  0.87096012  1.0
  Ti  Ti7  1  0.49742140  0.25000000  0.87095880  1.0
  Cr  Cr8  1  0.74999989  0.25000000  0.62364942  1.0
  Cr  Cr9  1  0.24998362  0.75000000  0.87634470  1.0
  Ir  Ir10  1  0.24999797  0.25000000  0.12535009  1.0
  Ir  Ir11  1  0.75000305  0.75000000  0.37464868  1.0
  Ir  Ir12  1  0.24999976  0.25000000  0.62525195  1.0
  Ir  Ir13  1  0.74999245  0.75000000  0.87474713  1.0
  Os  Os14  1  0.75000288  0.25000000  0.12547799  1.0
  Os  Os15  1  0.25000815  0.75000000  0.37451998  1.0