# generated using pymatgen
data_Lu12Tc3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03021016
_cell_length_b   7.44770050
_cell_length_c   8.84140540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.72481025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Tc3Ge
_chemical_formula_sum   'Lu12 Tc3 Ge1'
_cell_volume   397.07353925
_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  0.34020000  0.67221687  0.06520404  1.0
  Lu  Lu1  1  0.15575589  0.17944236  0.43450671  1.0
  Lu  Lu2  1  0.65254839  0.30975585  0.56073701  1.0
  Lu  Lu3  1  0.85149000  0.83903385  0.93992469  1.0
  Lu  Lu4  1  0.65254839  0.30975585  0.93926299  1.0
  Lu  Lu5  1  0.85149000  0.83903385  0.56007531  1.0
  Lu  Lu6  1  0.34020000  0.67221687  0.43479596  1.0
  Lu  Lu7  1  0.15575589  0.17944236  0.06549329  1.0
  Lu  Lu8  1  0.87361939  0.54290027  0.25000000  1.0
  Lu  Lu9  1  0.61679537  0.03171047  0.25000000  1.0
  Lu  Lu10  1  0.11328809  0.46309175  0.75000000  1.0
  Lu  Lu11  1  0.36904266  0.96497576  0.75000000  1.0
  Tc  Tc12  1  0.04343442  0.87814542  0.25000000  1.0
  Tc  Tc13  1  0.46184553  0.37702018  0.25000000  1.0
  Tc  Tc14  1  0.95479671  0.12474926  0.75000000  1.0
  Ge  Ge15  1  0.56719126  0.61650704  0.75000000  1.0