# generated using pymatgen
data_LaEu9(Sn3H)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66803738
_cell_length_b   9.66803802
_cell_length_c   9.66803753
_cell_angle_alpha   128.17616529
_cell_angle_beta   128.17617354
_cell_angle_gamma   76.33980766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEu9(Sn3H)2
_chemical_formula_sum   'La1 Eu9 Sn6 H2'
_cell_volume   542.67347153
_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  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu2  1  0.51365346  0.01024341  0.82729991  1.0
  Eu  Eu3  1  0.18294250  0.68635354  0.17270009  1.0
  Eu  Eu4  1  0.01024341  0.18294250  0.49658995  1.0
  Eu  Eu5  1  0.68635354  0.51365346  0.50341005  1.0
  Eu  Eu6  1  0.48634654  0.98975659  0.17270009  1.0
  Eu  Eu7  1  0.81705750  0.31364646  0.82729991  1.0
  Eu  Eu8  1  0.98975659  0.81705750  0.50341005  1.0
  Eu  Eu9  1  0.31364646  0.48634654  0.49658995  1.0
  Sn  Sn10  1  0.25325558  0.25325558  0.00000000  1.0
  Sn  Sn11  1  0.74674442  0.74674442  0.00000000  1.0
  Sn  Sn12  1  0.87383243  0.37764830  0.25148073  1.0
  Sn  Sn13  1  0.12616757  0.62235170  0.74851927  1.0
  Sn  Sn14  1  0.37764830  0.12616757  0.50381588  1.0
  Sn  Sn15  1  0.62235170  0.87383243  0.49618412  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0