# generated using pymatgen
data_La2Y10Tc3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45651698
_cell_length_b   7.37345594
_cell_length_c   9.31974454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95631616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Y10Tc3Ru
_chemical_formula_sum   'La2 Y10 Tc3 Ru1'
_cell_volume   443.68349015
_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  0.87353144  0.55906100  0.25000000  1.0
  La  La1  1  0.62652846  0.05920011  0.25000000  1.0
  Y  Y2  1  0.33147915  0.67686211  0.06376247  1.0
  Y  Y3  1  0.16625279  0.17543604  0.43802931  1.0
  Y  Y4  1  0.66553936  0.32661727  0.57004688  1.0
  Y  Y5  1  0.83343034  0.82675923  0.93059122  1.0
  Y  Y6  1  0.66553936  0.32661727  0.92995312  1.0
  Y  Y7  1  0.83343034  0.82675923  0.56940878  1.0
  Y  Y8  1  0.33147915  0.67686211  0.43623753  1.0
  Y  Y9  1  0.16625279  0.17543604  0.06197069  1.0
  Y  Y10  1  0.13707879  0.45123485  0.75000000  1.0
  Y  Y11  1  0.36804756  0.94896364  0.75000000  1.0
  Tc  Tc12  1  0.01167874  0.87097935  0.25000000  1.0
  Tc  Tc13  1  0.48503679  0.37301209  0.25000000  1.0
  Tc  Tc14  1  0.97192522  0.11301145  0.75000000  1.0
  Ru  Ru15  1  0.53276972  0.61318822  0.75000000  1.0