# generated using pymatgen
data_La4Cr3TcH20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57494114
_cell_length_b   4.81215457
_cell_length_c   11.96002416
_cell_angle_alpha   89.97382771
_cell_angle_beta   90.17977507
_cell_angle_gamma   90.01802155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Cr3TcH20
_chemical_formula_sum   'La4 Cr3 Tc1 H20'
_cell_volume   263.30246968
_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  0.26059462  0.24959417  0.64750698  1.0
  La  La1  1  0.75977448  0.25025890  0.35401806  1.0
  La  La2  1  0.23501105  0.75067383  0.14638335  1.0
  La  La3  1  0.73680123  0.75020076  0.85469621  1.0
  Cr  Cr4  1  0.78148530  0.25104269  0.07853146  1.0
  Cr  Cr5  1  0.21004428  0.74986580  0.42379329  1.0
  Cr  Cr6  1  0.71036443  0.74987197  0.57585234  1.0
  Tc  Tc7  1  0.30376250  0.24908732  0.91897521  1.0
  H  H8  1  0.49649731  0.52608509  0.49612976  1.0
  H  H9  1  0.99611602  0.97204643  0.50386026  1.0
  H  H10  1  0.01445941  0.46471116  0.99594685  1.0
  H  H11  1  0.49724659  0.00995405  0.00336831  1.0
  H  H12  1  0.19617060  0.99652239  0.82258622  1.0
  H  H13  1  0.68452948  0.50378974  0.17592589  1.0
  H  H14  1  0.30416890  0.00019119  0.32790553  1.0
  H  H15  1  0.80763291  0.50310657  0.67251800  1.0
  H  H16  1  0.19046605  0.49826509  0.82206552  1.0
  H  H17  1  0.68468782  0.99792136  0.17588346  1.0
  H  H18  1  0.30363722  0.49943902  0.32795009  1.0
  H  H19  1  0.80629250  0.99767741  0.67228863  1.0
  H  H20  1  0.59907205  0.25089163  0.83216484  1.0
  H  H21  1  0.06381232  0.25101321  0.17371636  1.0
  H  H22  1  0.92679540  0.75009553  0.33248508  1.0
  H  H23  1  0.42831818  0.74935837  0.66657378  1.0
  H  H24  1  0.01406420  0.03715847  0.99575650  1.0
  H  H25  1  0.49579206  0.49039368  0.00314429  1.0
  H  H26  1  0.49636977  0.97333566  0.49604995  1.0
  H  H27  1  0.99603030  0.52744952  0.50392077  1.0