# generated using pymatgen
data_Ta12IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14585954
_cell_length_b   5.14612850
_cell_length_c   10.28722807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta12IrOs3
_chemical_formula_sum   'Ta12 Ir1 Os3'
_cell_volume   272.41870369
_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  0.50000000  0.00000000  0.37521230  1.0
  Ta  Ta1  1  0.50000000  0.00000000  0.87440658  1.0
  Ta  Ta2  1  0.75007504  0.50000000  0.00000000  1.0
  Ta  Ta3  1  0.74939469  0.50000000  0.50000000  1.0
  Ta  Ta4  1  0.00000000  0.74960295  0.24889944  1.0
  Ta  Ta5  1  0.00000000  0.74960295  0.75110056  1.0
  Ta  Ta6  1  0.50000000  0.00000000  0.12559342  1.0
  Ta  Ta7  1  0.50000000  0.00000000  0.62478770  1.0
  Ta  Ta8  1  0.24992496  0.50000000  0.00000000  1.0
  Ta  Ta9  1  0.25060531  0.50000000  0.50000000  1.0
  Ta  Ta10  1  0.00000000  0.25039705  0.24889944  1.0
  Ta  Ta11  1  0.00000000  0.25039705  0.75110056  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os13  1  0.50000000  0.50000000  0.25072492  1.0
  Os  Os14  1  0.50000000  0.50000000  0.74927508  1.0
  Os  Os15  1  0.00000000  0.00000000  0.00000000  1.0