# generated using pymatgen
data_Y4Lu8In2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32905995
_cell_length_b   8.32906077
_cell_length_c   8.32906091
_cell_angle_alpha   108.74165244
_cell_angle_beta   108.74166100
_cell_angle_gamma   110.94040970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Lu8In2Tc3
_chemical_formula_sum   'Y4 Lu8 In2 Tc3'
_cell_volume   444.58145582
_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  0.30223611  0.30223611  0.60447322  1.0
  Y  Y1  1  0.69776389  0.69776389  0.39552678  1.0
  Y  Y2  1  0.69776389  0.30223611  0.00000000  1.0
  Y  Y3  1  0.30223611  0.69776389  1.00000000  1.0
  Lu  Lu4  1  0.18784770  0.42580157  0.23795387  1.0
  Lu  Lu5  1  0.81215230  0.57419843  0.76204613  1.0
  Lu  Lu6  1  0.18784770  0.94989383  0.76204613  1.0
  Lu  Lu7  1  0.94989383  0.18784770  0.76204613  1.0
  Lu  Lu8  1  0.81215230  0.05010617  0.23795387  1.0
  Lu  Lu9  1  0.05010617  0.81215230  0.23795387  1.0
  Lu  Lu10  1  0.42580157  0.18784770  0.23795387  1.0
  Lu  Lu11  1  0.57419843  0.81215230  0.76204613  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.37460642  0.37460642  1.00000000  1.0
  Tc  Tc15  1  0.62539358  0.62539358  0.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0