# generated using pymatgen
data_La5SiSn2H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26278578
_cell_length_b   9.26278661
_cell_length_c   9.37547194
_cell_angle_alpha   126.05750394
_cell_angle_beta   126.05749979
_cell_angle_gamma   78.95880239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5SiSn2H
_chemical_formula_sum   'La10 Si2 Sn4 H2'
_cell_volume   510.73810747
_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  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  La  La2  1  0.50396124  0.00396124  0.81003035  1.0
  La  La3  1  0.19393089  0.69393089  0.18996965  1.0
  La  La4  1  0.03542294  0.17707185  0.50000000  1.0
  La  La5  1  0.67707185  0.53542294  0.50000000  1.0
  La  La6  1  0.49603876  0.99603876  0.18996965  1.0
  La  La7  1  0.80606911  0.30606911  0.81003035  1.0
  La  La8  1  0.96457706  0.82292815  0.50000000  1.0
  La  La9  1  0.32292815  0.46457706  0.50000000  1.0
  Si  Si10  1  0.38648774  0.11351226  0.50000000  1.0
  Si  Si11  1  0.61351226  0.88648774  0.50000000  1.0
  Sn  Sn12  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn13  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn14  1  0.86710082  0.36710082  0.23419965  1.0
  Sn  Sn15  1  0.13289918  0.63289918  0.76580035  1.0
  H  H16  1  0.23917821  0.73917821  0.50000000  1.0
  H  H17  1  0.76082179  0.26082179  0.50000000  1.0