# generated using pymatgen
data_Y12TcIr2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40305448
_cell_length_b   7.35954915
_cell_length_c   9.19322524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09499191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12TcIr2Os
_chemical_formula_sum   'Y12 Tc1 Ir2 Os1'
_cell_volume   433.21721941
_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
  Y  Y0  1  0.32787340  0.67244724  0.06610441  1.0
  Y  Y1  1  0.17306059  0.17410992  0.43330981  1.0
  Y  Y2  1  0.67217880  0.32597712  0.56171400  1.0
  Y  Y3  1  0.82976035  0.82678849  0.93729026  1.0
  Y  Y4  1  0.67217880  0.32597712  0.93828600  1.0
  Y  Y5  1  0.82976035  0.82678849  0.56270974  1.0
  Y  Y6  1  0.32787340  0.67244724  0.43389559  1.0
  Y  Y7  1  0.17306059  0.17410992  0.06669019  1.0
  Y  Y8  1  0.87165780  0.54330681  0.25000000  1.0
  Y  Y9  1  0.62569286  0.04226378  0.25000000  1.0
  Y  Y10  1  0.13143036  0.45746194  0.75000000  1.0
  Y  Y11  1  0.36823781  0.95752328  0.75000000  1.0
  Tc  Tc12  1  0.03069892  0.88601947  0.25000000  1.0
  Ir  Ir13  1  0.96038935  0.11582609  0.75000000  1.0
  Ir  Ir14  1  0.53917951  0.61402047  0.75000000  1.0
  Os  Os15  1  0.46696511  0.38493363  0.25000000  1.0