# generated using pymatgen
data_Lu12In2CuTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20894752
_cell_length_b   8.20894902
_cell_length_c   8.20894818
_cell_angle_alpha   108.92552454
_cell_angle_beta   108.92552629
_cell_angle_gamma   110.56820545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12In2CuTc2
_chemical_formula_sum   'Lu12 In2 Cu1 Tc2'
_cell_volume   425.71702365
_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
  Lu  Lu0  1  0.29680157  0.29680157  0.60984253  1.0
  Lu  Lu1  1  0.68695904  0.68695904  0.39015747  1.0
  Lu  Lu2  1  0.68695904  0.29680157  0.00000000  1.0
  Lu  Lu3  1  0.29680157  0.68695904  0.00000000  1.0
  Lu  Lu4  1  0.18860763  0.42740835  0.23880072  1.0
  Lu  Lu5  1  0.80983359  0.56565822  0.75582562  1.0
  Lu  Lu6  1  0.18860763  0.94980591  0.76119928  1.0
  Lu  Lu7  1  0.94980591  0.18860763  0.76119928  1.0
  Lu  Lu8  1  0.80983359  0.05400897  0.24417438  1.0
  Lu  Lu9  1  0.05400897  0.80983359  0.24417438  1.0
  Lu  Lu10  1  0.42740835  0.18860763  0.23880072  1.0
  Lu  Lu11  1  0.56565822  0.80983359  0.75582562  1.0
  In  In12  1  0.00155658  0.50155658  0.50000000  1.0
  In  In13  1  0.50155658  0.00155658  0.50000000  1.0
  Cu  Cu14  1  0.65148599  0.65148599  1.00000000  1.0
  Tc  Tc15  1  0.38785712  0.38785712  1.00000000  1.0
  Tc  Tc16  1  0.99625862  0.99625862  0.00000000  1.0