# generated using pymatgen
data_Lu12Tc3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12842264
_cell_length_b   7.23940628
_cell_length_c   8.84073510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04830527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Tc3S
_chemical_formula_sum   'Lu12 Tc3 S1'
_cell_volume   392.22916369
_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  0.32680367  0.67835004  0.06835014  1.0
  Lu  Lu1  1  0.16096756  0.17750952  0.43540112  1.0
  Lu  Lu2  1  0.65937306  0.31390908  0.56173945  1.0
  Lu  Lu3  1  0.84573745  0.83007850  0.94133480  1.0
  Lu  Lu4  1  0.65937306  0.31390908  0.93826055  1.0
  Lu  Lu5  1  0.84573745  0.83007850  0.55866520  1.0
  Lu  Lu6  1  0.32680367  0.67835004  0.43164986  1.0
  Lu  Lu7  1  0.16096756  0.17750952  0.06459888  1.0
  Lu  Lu8  1  0.86863602  0.54227418  0.25000000  1.0
  Lu  Lu9  1  0.61535358  0.03443358  0.25000000  1.0
  Lu  Lu10  1  0.14233950  0.44788657  0.75000000  1.0
  Lu  Lu11  1  0.36955207  0.96988011  0.75000000  1.0
  Tc  Tc12  1  0.03239235  0.88061878  0.25000000  1.0
  Tc  Tc13  1  0.46996847  0.38395613  0.25000000  1.0
  Tc  Tc14  1  0.95619359  0.11698174  0.75000000  1.0
  S  S15  1  0.55979894  0.62427263  0.75000000  1.0