# generated using pymatgen
data_Y11ThTc3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40534365
_cell_length_b   7.38086121
_cell_length_c   9.28607111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.44210174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11ThTc3Ir
_chemical_formula_sum   'Y11 Th1 Tc3 Ir1'
_cell_volume   438.99633065
_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  0.63459943  0.04579897  0.25000000  1.0
  Y  Y1  1  0.12701699  0.45364012  0.75000000  1.0
  Y  Y2  1  0.86819758  0.54610599  0.25000000  1.0
  Y  Y3  1  0.17016369  0.17647330  0.06631439  1.0
  Y  Y4  1  0.83013509  0.82586611  0.93401612  1.0
  Y  Y5  1  0.66591631  0.32469197  0.93712174  1.0
  Y  Y6  1  0.83013509  0.82586611  0.56598388  1.0
  Y  Y7  1  0.33009637  0.67228677  0.06655700  1.0
  Y  Y8  1  0.17016369  0.17647330  0.43368561  1.0
  Y  Y9  1  0.33009637  0.67228677  0.43344300  1.0
  Y  Y10  1  0.66591631  0.32469197  0.56287826  1.0
  Th  Th11  1  0.35995062  0.94384278  0.75000000  1.0
  Tc  Tc12  1  0.46861556  0.38584644  0.25000000  1.0
  Tc  Tc13  1  0.51772981  0.63074370  0.75000000  1.0
  Tc  Tc14  1  0.99412589  0.11025359  0.75000000  1.0
  Ir  Ir15  1  0.03714220  0.88513014  0.25000000  1.0