# generated using pymatgen
data_LuCo4Si3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68792095
_cell_length_b   10.40923420
_cell_length_c   11.89029759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCo4Si3Tc
_chemical_formula_sum   'Lu4 Co16 Si12 Tc4'
_cell_volume   456.44989060
_cell_formula_units_Z   4
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  0.57782240  0.70350518  1.0
  Lu  Lu1  1  0.25000000  0.92217760  0.20350518  1.0
  Lu  Lu2  1  0.75000000  0.42217760  0.29649482  1.0
  Lu  Lu3  1  0.75000000  0.07782240  0.79649482  1.0
  Co  Co4  1  0.25000000  0.40735757  0.48883359  1.0
  Co  Co5  1  0.25000000  0.09264243  0.98883359  1.0
  Co  Co6  1  0.75000000  0.59264243  0.51116641  1.0
  Co  Co7  1  0.75000000  0.90735757  0.01116641  1.0
  Co  Co8  1  0.25000000  0.21480006  0.17411326  1.0
  Co  Co9  1  0.25000000  0.28519994  0.67411326  1.0
  Co  Co10  1  0.75000000  0.78519994  0.82588674  1.0
  Co  Co11  1  0.75000000  0.71480006  0.32588674  1.0
  Co  Co12  1  0.25000000  0.88389592  0.69993358  1.0
  Co  Co13  1  0.25000000  0.61610408  0.19993358  1.0
  Co  Co14  1  0.75000000  0.11610408  0.30006642  1.0
  Co  Co15  1  0.75000000  0.38389592  0.80006642  1.0
  Co  Co16  1  0.25000000  0.46685477  0.93242893  1.0
  Co  Co17  1  0.25000000  0.03314523  0.43242893  1.0
  Co  Co18  1  0.75000000  0.53314523  0.06757107  1.0
  Co  Co19  1  0.75000000  0.96685477  0.56757107  1.0
  Si  Si20  1  0.25000000  0.41817768  0.11491499  1.0
  Si  Si21  1  0.25000000  0.08182232  0.61491499  1.0
  Si  Si22  1  0.75000000  0.58182232  0.88508501  1.0
  Si  Si23  1  0.75000000  0.91817768  0.38508501  1.0
  Si  Si24  1  0.25000000  0.26742831  0.86392716  1.0
  Si  Si25  1  0.25000000  0.23257169  0.36392716  1.0
  Si  Si26  1  0.75000000  0.73257169  0.13607284  1.0
  Si  Si27  1  0.75000000  0.76742831  0.63607284  1.0
  Si  Si28  1  0.25000000  0.59933689  0.39317320  1.0
  Si  Si29  1  0.25000000  0.90066311  0.89317320  1.0
  Si  Si30  1  0.75000000  0.40066311  0.60682680  1.0
  Si  Si31  1  0.75000000  0.09933689  0.10682680  1.0
  Tc  Tc32  1  0.25000000  0.70080036  0.99233440  1.0
  Tc  Tc33  1  0.25000000  0.79919964  0.49233440  1.0
  Tc  Tc34  1  0.75000000  0.29919964  0.00766560  1.0
  Tc  Tc35  1  0.75000000  0.20080036  0.50766560  1.0