# generated using pymatgen
data_La2Y10Tc3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48467502
_cell_length_b   7.36469855
_cell_length_c   9.32033769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02881790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Y10Tc3Ir
_chemical_formula_sum   'La2 Y10 Tc3 Ir1'
_cell_volume   445.11761775
_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
  La  La0  1  0.37514700  0.94079851  0.75000000  1.0
  La  La1  1  0.12554617  0.44253604  0.75000000  1.0
  Y  Y2  1  0.63730776  0.04953531  0.25000000  1.0
  Y  Y3  1  0.86763992  0.54686983  0.25000000  1.0
  Y  Y4  1  0.16870844  0.17310272  0.06819303  1.0
  Y  Y5  1  0.82907597  0.82482640  0.93590395  1.0
  Y  Y6  1  0.66686988  0.32508828  0.93734636  1.0
  Y  Y7  1  0.82907597  0.82482640  0.56409605  1.0
  Y  Y8  1  0.33165095  0.67318764  0.06882044  1.0
  Y  Y9  1  0.16870844  0.17310272  0.43180697  1.0
  Y  Y10  1  0.33165095  0.67318764  0.43117956  1.0
  Y  Y11  1  0.66686988  0.32508828  0.56265364  1.0
  Tc  Tc12  1  0.46863063  0.38762649  0.25000000  1.0
  Tc  Tc13  1  0.51206857  0.62851585  0.75000000  1.0
  Tc  Tc14  1  0.98504499  0.12597021  0.75000000  1.0
  Ir  Ir15  1  0.03600446  0.88573669  0.25000000  1.0