# generated using pymatgen
data_Ta4Si4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81045488
_cell_length_b   6.39613808
_cell_length_c   7.25888445
_cell_angle_alpha   89.71645160
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Si4Ir3Os
_chemical_formula_sum   'Ta4 Si4 Ir3 Os1'
_cell_volume   176.91278487
_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  0.75000000  0.52504927  0.82821813  1.0
  Ta  Ta1  1  0.25000000  0.97583203  0.32496876  1.0
  Ta  Ta2  1  0.75000000  0.01917199  0.67558259  1.0
  Ta  Ta3  1  0.25000000  0.47846832  0.17154689  1.0
  Si  Si4  1  0.25000000  0.22935837  0.87557676  1.0
  Si  Si5  1  0.25000000  0.72908775  0.62469592  1.0
  Si  Si6  1  0.75000000  0.77142405  0.12225907  1.0
  Si  Si7  1  0.75000000  0.26835534  0.37710423  1.0
  Ir  Ir8  1  0.25000000  0.35308510  0.56393680  1.0
  Ir  Ir9  1  0.75000000  0.64631014  0.43436829  1.0
  Ir  Ir10  1  0.75000000  0.14985348  0.06481896  1.0
  Os  Os11  1  0.25000000  0.85400515  0.93692360  1.0