# generated using pymatgen
data_Lu12In2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24116350
_cell_length_b   8.24116414
_cell_length_c   8.24116382
_cell_angle_alpha   108.89462230
_cell_angle_beta   108.89462815
_cell_angle_gamma   110.63066972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12In2Tc3
_chemical_formula_sum   'Lu12 In2 Tc3'
_cell_volume   430.73487935
_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  0.30465837  0.30465837  0.60931775  1.0
  Lu  Lu1  1  0.69534163  0.69534163  0.39068225  1.0
  Lu  Lu2  1  0.69534163  0.30465837  1.00000000  1.0
  Lu  Lu3  1  0.30465837  0.69534163  0.00000000  1.0
  Lu  Lu4  1  0.18867982  0.42862637  0.23994655  1.0
  Lu  Lu5  1  0.81132018  0.57137363  0.76005345  1.0
  Lu  Lu6  1  0.18867982  0.94873226  0.76005345  1.0
  Lu  Lu7  1  0.94873226  0.18867982  0.76005345  1.0
  Lu  Lu8  1  0.81132018  0.05126774  0.23994655  1.0
  Lu  Lu9  1  0.05126774  0.81132018  0.23994655  1.0
  Lu  Lu10  1  0.42862637  0.18867982  0.23994655  1.0
  Lu  Lu11  1  0.57137363  0.81132018  0.76005345  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  0.37316570  0.37316570  1.00000000  1.0
  Tc  Tc15  1  0.62683430  0.62683430  0.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0