# generated using pymatgen
data_LaPr3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16999055
_cell_length_b   5.72218622
_cell_length_c   7.06541231
_cell_angle_alpha   76.95765711
_cell_angle_beta   89.81138727
_cell_angle_gamma   89.89157426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3(Si4Tc3)2
_chemical_formula_sum   'La1 Pr3 Si8 Tc6'
_cell_volume   321.78671192
_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
  La  La0  1  0.93134712  0.56150383  0.25318936  1.0
  Pr  Pr1  1  0.42931626  0.93686594  0.74978800  1.0
  Pr  Pr2  1  0.07134286  0.44042998  0.74481417  1.0
  Pr  Pr3  1  0.57226659  0.06194173  0.25204910  1.0
  Si  Si4  1  0.58544059  0.60769901  0.11038388  1.0
  Si  Si5  1  0.08601804  0.89304471  0.88904412  1.0
  Si  Si6  1  0.41192168  0.38852458  0.89362242  1.0
  Si  Si7  1  0.91326606  0.11287512  0.10282363  1.0
  Si  Si8  1  0.74998187  0.71854501  0.59352453  1.0
  Si  Si9  1  0.25409947  0.79173395  0.40624516  1.0
  Si  Si10  1  0.25174637  0.27547984  0.40746982  1.0
  Si  Si11  1  0.74752609  0.21277527  0.59481959  1.0
  Tc  Tc12  1  0.29199854  0.60763233  0.12487894  1.0
  Tc  Tc13  1  0.79231442  0.88883904  0.88002257  1.0
  Tc  Tc14  1  0.70470285  0.39256843  0.87631356  1.0
  Tc  Tc15  1  0.20594267  0.11042482  0.11874917  1.0
  Tc  Tc16  1  0.50002771  0.49973234  0.49823051  1.0
  Tc  Tc17  1  0.00074082  0.99938306  0.50403048  1.0