# generated using pymatgen
data_La5Sn3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42369856
_cell_length_b   9.42369797
_cell_length_c   9.42369846
_cell_angle_alpha   125.62242400
_cell_angle_beta   125.62241866
_cell_angle_gamma   80.50960611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Sn3H
_chemical_formula_sum   'La10 Sn6 H2'
_cell_volume   533.38140036
_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  0.51389155  0.01389155  0.83060883  1.0
  La  La3  1  0.18328272  0.68328272  0.16939117  1.0
  La  La4  1  0.01389155  0.18328272  0.50000000  1.0
  La  La5  1  0.68328272  0.51389155  0.50000000  1.0
  La  La6  1  0.48610845  0.98610845  0.16939117  1.0
  La  La7  1  0.81671728  0.31671728  0.83060883  1.0
  La  La8  1  0.98610845  0.81671728  0.50000000  1.0
  La  La9  1  0.31671728  0.48610845  0.50000000  1.0
  Sn  Sn10  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn11  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn12  1  0.86933771  0.36933771  0.23867641  1.0
  Sn  Sn13  1  0.13066229  0.63066229  0.76132359  1.0
  Sn  Sn14  1  0.36933771  0.13066229  0.50000000  1.0
  Sn  Sn15  1  0.63066229  0.86933771  0.50000000  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0