# generated using pymatgen
data_Y3Lu(Si2Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75239277
_cell_length_b   5.75239310
_cell_length_c   10.04807616
_cell_angle_alpha   63.70392280
_cell_angle_beta   63.70392182
_cell_angle_gamma   42.54132965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu(Si2Tc)2
_chemical_formula_sum   'Y3 Lu1 Si4 Tc2'
_cell_volume   197.77678701
_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  0.18849865  0.18849865  0.89135678  1.0
  Y  Y1  1  0.99620369  0.99620369  0.67590188  1.0
  Y  Y2  1  0.81252334  0.81252334  0.11049365  1.0
  Lu  Lu3  1  0.00056495  0.00056495  0.32625150  1.0
  Si  Si4  1  0.35630327  0.35630327  0.55828049  1.0
  Si  Si5  1  0.49983264  0.49983264  0.87817177  1.0
  Si  Si6  1  0.64272761  0.64272761  0.43883148  1.0
  Si  Si7  1  0.50316545  0.50316545  0.12433550  1.0
  Tc  Tc8  1  0.72814806  0.72814806  0.62754446  1.0
  Tc  Tc9  1  0.27203234  0.27203234  0.36883150  1.0