# generated using pymatgen
data_Lu12CuTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11004732
_cell_length_b   7.21146372
_cell_length_c   8.90997088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.35521196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12CuTc3
_chemical_formula_sum   'Lu12 Cu1 Tc3'
_cell_volume   392.58701856
_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  0.32985808  0.67634918  0.06751470  1.0
  Lu  Lu1  1  0.16369135  0.17870212  0.43677730  1.0
  Lu  Lu2  1  0.66605410  0.31785712  0.55853822  1.0
  Lu  Lu3  1  0.84197999  0.82644538  0.94208569  1.0
  Lu  Lu4  1  0.66605410  0.31785712  0.94146178  1.0
  Lu  Lu5  1  0.84197999  0.82644538  0.55791431  1.0
  Lu  Lu6  1  0.32985808  0.67634918  0.43248530  1.0
  Lu  Lu7  1  0.16369135  0.17870212  0.06322270  1.0
  Lu  Lu8  1  0.87410888  0.54260964  0.25000000  1.0
  Lu  Lu9  1  0.61985244  0.03852918  0.25000000  1.0
  Lu  Lu10  1  0.12690247  0.45723075  0.75000000  1.0
  Lu  Lu11  1  0.37324740  0.96569616  0.75000000  1.0
  Cu  Cu12  1  0.54713195  0.61027696  0.75000000  1.0
  Tc  Tc13  1  0.03503362  0.88686856  0.25000000  1.0
  Tc  Tc14  1  0.46425403  0.38580862  0.25000000  1.0
  Tc  Tc15  1  0.95630315  0.11427049  0.75000000  1.0