# generated using pymatgen
data_Ti4AlMo2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29757699
_cell_length_b   4.40919388
_cell_length_c   8.90950141
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00016822
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4AlMo2Ir
_chemical_formula_sum   'Ti8 Al2 Mo4 Ir2'
_cell_volume   247.39224544
_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  0.99138494  0.74999900  0.11700531  1.0
  Ti  Ti1  1  0.50859572  0.74999900  0.11702615  1.0
  Ti  Ti2  1  0.00863448  0.24999900  0.38302608  1.0
  Ti  Ti3  1  0.49137805  0.24999900  0.38302329  1.0
  Ti  Ti4  1  0.49604239  0.74999900  0.62948180  1.0
  Ti  Ti5  1  0.00396500  0.74999900  0.62949644  1.0
  Ti  Ti6  1  0.50393700  0.24999900  0.87047419  1.0
  Ti  Ti7  1  0.99606530  0.24999900  0.87047238  1.0
  Al  Al8  1  0.24998813  0.24999900  0.12370491  1.0
  Al  Al9  1  0.75001070  0.74999900  0.37631020  1.0
  Mo  Mo10  1  0.74997594  0.24999900  0.12969617  1.0
  Mo  Mo11  1  0.25002672  0.74999900  0.37035864  1.0
  Mo  Mo12  1  0.74997611  0.24999900  0.61811979  1.0
  Mo  Mo13  1  0.25001649  0.74999900  0.88183162  1.0
  Ir  Ir14  1  0.25002040  0.24999900  0.62748805  1.0
  Ir  Ir15  1  0.74998462  0.74999900  0.87248499  1.0