# generated using pymatgen
data_Ti8VMo3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25146787
_cell_length_b   4.39644251
_cell_length_c   8.80475614
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994307
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8VMo3Ir4
_chemical_formula_sum   'Ti8 V1 Mo3 Ir4'
_cell_volume   241.99184693
_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  0.00702705  0.74999900  0.12501528  1.0
  Ti  Ti1  1  0.49295962  0.74999900  0.12501669  1.0
  Ti  Ti2  1  0.00266778  0.24999900  0.37898497  1.0
  Ti  Ti3  1  0.49733272  0.24999900  0.37898943  1.0
  Ti  Ti4  1  0.50097411  0.74999900  0.62498123  1.0
  Ti  Ti5  1  0.99903328  0.74999900  0.62498148  1.0
  Ti  Ti6  1  0.49733952  0.24999900  0.87100939  1.0
  Ti  Ti7  1  0.00266834  0.24999900  0.87101383  1.0
  V  V8  1  0.74998969  0.24999900  0.12502489  1.0
  Mo  Mo9  1  0.25000130  0.74999900  0.37473694  1.0
  Mo  Mo10  1  0.75000363  0.24999900  0.62498379  1.0
  Mo  Mo11  1  0.25000393  0.74999900  0.87526279  1.0
  Ir  Ir12  1  0.24999648  0.24999900  0.12501278  1.0
  Ir  Ir13  1  0.74999932  0.74999900  0.36848084  1.0
  Ir  Ir14  1  0.25000110  0.24999900  0.62498776  1.0
  Ir  Ir15  1  0.75000212  0.74999900  0.88151691  1.0