# generated using pymatgen
data_La4CrTc3H20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67862488
_cell_length_b   4.76595091
_cell_length_c   12.05673734
_cell_angle_alpha   89.45047253
_cell_angle_beta   89.68390645
_cell_angle_gamma   90.24573286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4CrTc3H20
_chemical_formula_sum   'La4 Cr1 Tc3 H20'
_cell_volume   268.82330281
_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  0.76548559  0.75451227  0.85713279  1.0
  La  La1  1  0.26304132  0.74910205  0.14362172  1.0
  La  La2  1  0.77556391  0.25467159  0.35188202  1.0
  La  La3  1  0.26583378  0.24118248  0.64861658  1.0
  Cr  Cr4  1  0.72898325  0.75073713  0.57785032  1.0
  Tc  Tc5  1  0.25957676  0.21723620  0.91609639  1.0
  Tc  Tc6  1  0.78470713  0.28130873  0.08518445  1.0
  Tc  Tc7  1  0.22186595  0.74832651  0.42237732  1.0
  H  H8  1  0.53861279  0.04626229  0.00010642  1.0
  H  H9  1  0.03815654  0.47992532  0.99463063  1.0
  H  H10  1  0.01670918  0.98720286  0.49997513  1.0
  H  H11  1  0.48997840  0.53251505  0.49303388  1.0
  H  H12  1  0.28038506  0.92811206  0.83459490  1.0
  H  H13  1  0.74503507  0.56446719  0.16980702  1.0
  H  H14  1  0.32750229  0.99423296  0.32399812  1.0
  H  H15  1  0.86303837  0.52788081  0.67842238  1.0
  H  H16  1  0.55431169  0.14642737  0.18133098  1.0
  H  H17  1  0.98838958  0.26727811  0.82341914  1.0
  H  H18  1  0.80367607  0.02602187  0.66918288  1.0
  H  H19  1  0.32166794  0.50088321  0.32484332  1.0
  H  H20  1  0.50513581  0.32925259  0.81981880  1.0
  H  H21  1  0.06230084  0.23847394  0.17661967  1.0
  H  H22  1  0.93514871  0.75521159  0.33392558  1.0
  H  H23  1  0.45890082  0.73430558  0.67467788  1.0
  H  H24  1  0.99995493  0.02167691  0.00418236  1.0
  H  H25  1  0.50184589  0.45185444  0.00220984  1.0
  H  H26  1  0.49011139  0.96323024  0.49121417  1.0
  H  H27  1  0.01408195  0.50770566  0.50124433  1.0