# generated using pymatgen
data_TaSi2MoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81325905
_cell_length_b   6.34250640
_cell_length_c   7.19091392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSi2MoIr2
_chemical_formula_sum   'Ta2 Si4 Mo2 Ir4'
_cell_volume   173.91671133
_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
  Ta  Ta0  1  0.75000000  0.02023503  0.67095169  1.0
  Ta  Ta1  1  0.25000000  0.47976497  0.17095169  1.0
  Si  Si2  1  0.25000000  0.23835785  0.87465756  1.0
  Si  Si3  1  0.25000000  0.72680520  0.62449602  1.0
  Si  Si4  1  0.75000000  0.77319480  0.12449602  1.0
  Si  Si5  1  0.75000000  0.26164215  0.37465756  1.0
  Mo  Mo6  1  0.75000000  0.52969714  0.83227062  1.0
  Mo  Mo7  1  0.25000000  0.97030286  0.33227062  1.0
  Ir  Ir8  1  0.25000000  0.85716472  0.93488139  1.0
  Ir  Ir9  1  0.25000000  0.35085938  0.56274172  1.0
  Ir  Ir10  1  0.75000000  0.64283528  0.43488139  1.0
  Ir  Ir11  1  0.75000000  0.14914062  0.06274172  1.0