# generated using pymatgen
data_TaSi4Mo3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82388834
_cell_length_b   6.30627876
_cell_length_c   7.15063749
_cell_angle_alpha   90.19993435
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSi4Mo3Ir4
_chemical_formula_sum   'Ta1 Si4 Mo3 Ir4'
_cell_volume   172.43303936
_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
  Ta  Ta0  1  0.25000000  0.47639801  0.16944782  1.0
  Si  Si1  1  0.25000000  0.23097571  0.87000482  1.0
  Si  Si2  1  0.25000000  0.73434460  0.62446519  1.0
  Si  Si3  1  0.75000000  0.77279767  0.12382607  1.0
  Si  Si4  1  0.75000000  0.25830399  0.38052792  1.0
  Mo  Mo5  1  0.75000000  0.52925926  0.83240322  1.0
  Mo  Mo6  1  0.25000000  0.97233740  0.33409671  1.0
  Mo  Mo7  1  0.75000000  0.02431196  0.66846685  1.0
  Ir  Ir8  1  0.25000000  0.85390494  0.93702619  1.0
  Ir  Ir9  1  0.25000000  0.35380798  0.56174268  1.0
  Ir  Ir10  1  0.75000000  0.64436087  0.43466252  1.0
  Ir  Ir11  1  0.75000000  0.14919662  0.06332901  1.0