# generated using pymatgen
data_LaPr4Si3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96092829
_cell_length_b   8.96092754
_cell_length_c   8.96049150
_cell_angle_alpha   127.22727392
_cell_angle_beta   127.22727135
_cell_angle_gamma   77.88366776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr4Si3H
_chemical_formula_sum   'La2 Pr8 Si6 H2'
_cell_volume   442.12809791
_cell_formula_units_Z   2
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  0.97396849  0.82313172  0.50000000  1.0
  La  La1  1  0.32313172  0.47396849  0.50000000  1.0
  Pr  Pr2  1  0.49956581  0.49956581  1.00000000  1.0
  Pr  Pr3  1  0.99956581  0.99956581  1.00000000  1.0
  Pr  Pr4  1  0.52607656  0.02607656  0.84662054  1.0
  Pr  Pr5  1  0.17945702  0.67945702  0.15337946  1.0
  Pr  Pr6  1  0.02507883  0.17859562  0.50000000  1.0
  Pr  Pr7  1  0.67859562  0.52507883  0.50000000  1.0
  Pr  Pr8  1  0.47507214  0.97507214  0.15569238  1.0
  Pr  Pr9  1  0.81937876  0.31937876  0.84430762  1.0
  Si  Si10  1  0.25089144  0.25089144  0.00000000  1.0
  Si  Si11  1  0.75089144  0.75089144  0.00000000  1.0
  Si  Si12  1  0.88607929  0.38607929  0.27402893  1.0
  Si  Si13  1  0.11205036  0.61205036  0.72597107  1.0
  Si  Si14  1  0.38646222  0.11166326  0.50000000  1.0
  Si  Si15  1  0.61166326  0.88646222  0.50000000  1.0
  H  H16  1  0.25217806  0.75217806  0.50000000  1.0
  H  H17  1  0.74989416  0.24989416  0.50000000  1.0