# generated using pymatgen
data_TiSi4Mo3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84319029
_cell_length_b   6.23821924
_cell_length_c   7.13516995
_cell_angle_alpha   89.84884138
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiSi4Mo3Ir4
_chemical_formula_sum   'Ti1 Si4 Mo3 Ir4'
_cell_volume   171.06270384
_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  0.75000000  0.47491938  0.32416110  1.0
  Si  Si1  1  0.25000000  0.76614960  0.37884013  1.0
  Si  Si2  1  0.25000000  0.25837888  0.11926321  1.0
  Si  Si3  1  0.75000000  0.23513164  0.62591962  1.0
  Si  Si4  1  0.75000000  0.73668269  0.87764277  1.0
  Mo  Mo5  1  0.25000000  0.02540169  0.82659123  1.0
  Mo  Mo6  1  0.25000000  0.52736580  0.67445701  1.0
  Mo  Mo7  1  0.75000000  0.97464684  0.17034079  1.0
  Ir  Ir8  1  0.25000000  0.14930130  0.43685544  1.0
  Ir  Ir9  1  0.25000000  0.64497236  0.06610006  1.0
  Ir  Ir10  1  0.75000000  0.85370242  0.56176003  1.0
  Ir  Ir11  1  0.75000000  0.35334640  0.93807062  1.0