# generated using pymatgen
data_Lu4Si4TcRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18823410
_cell_length_b   6.78557110
_cell_length_c   7.24102216
_cell_angle_alpha   89.99127105
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Si4TcRh3
_chemical_formula_sum   'Lu4 Si4 Tc1 Rh3'
_cell_volume   205.78666334
_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  0.25000000  0.00348982  0.81101335  1.0
  Lu  Lu1  1  0.75000000  0.99874841  0.18798020  1.0
  Lu  Lu2  1  0.25000000  0.49866779  0.69103048  1.0
  Lu  Lu3  1  0.75000000  0.50565993  0.30843793  1.0
  Si  Si4  1  0.25000000  0.29506552  0.11107199  1.0
  Si  Si5  1  0.75000000  0.70467785  0.88600896  1.0
  Si  Si6  1  0.25000000  0.79525053  0.39768481  1.0
  Si  Si7  1  0.75000000  0.20354847  0.60472109  1.0
  Tc  Tc8  1  0.75000000  0.84364786  0.56592591  1.0
  Rh  Rh9  1  0.25000000  0.15633188  0.43372236  1.0
  Rh  Rh10  1  0.75000000  0.34300880  0.93750525  1.0
  Rh  Rh11  1  0.25000000  0.65190414  0.06489768  1.0