# generated using pymatgen
data_Lu12Tc3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33764117
_cell_length_b   8.87107988
_cell_length_c   6.12249258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.30087417
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Tc3Se
_chemical_formula_sum   'Lu12 Tc3 Se1'
_cell_volume   398.52469570
_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  0.66297413  0.05616249  0.35212640  1.0
  Lu  Lu1  1  0.19255255  0.44144266  0.15804830  1.0
  Lu  Lu2  1  0.32052546  0.56592588  0.66074255  1.0
  Lu  Lu3  1  0.82449426  0.93053224  0.82854987  1.0
  Lu  Lu4  1  0.32052546  0.93407412  0.66074255  1.0
  Lu  Lu5  1  0.82449426  0.56946776  0.82854987  1.0
  Lu  Lu6  1  0.66297413  0.44383751  0.35212640  1.0
  Lu  Lu7  1  0.19255255  0.05855734  0.15804830  1.0
  Lu  Lu8  1  0.52490060  0.25000000  0.86767813  1.0
  Lu  Lu9  1  0.05117751  0.25000000  0.62834422  1.0
  Lu  Lu10  1  0.46876763  0.75000000  0.11244934  1.0
  Lu  Lu11  1  0.95528481  0.75000000  0.36787717  1.0
  Tc  Tc12  1  0.38081553  0.25000000  0.45353919  1.0
  Tc  Tc13  1  0.12015414  0.75000000  0.97038472  1.0
  Tc  Tc14  1  0.61940691  0.75000000  0.53393340  1.0
  Se  Se15  1  0.87840106  0.25000000  0.06686059  1.0