# generated using pymatgen
data_LaZnSnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42041165
_cell_length_b   9.19688512
_cell_length_c   7.89278103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaZnSnH
_chemical_formula_sum   'La4 Zn4 Sn4 H4'
_cell_volume   320.87326324
_cell_formula_units_Z   4
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  0.75000000  0.50497208  0.77794492  1.0
  La  La1  1  0.25000000  0.49502792  0.22205508  1.0
  La  La2  1  0.25000000  0.99502792  0.27794492  1.0
  La  La3  1  0.75000000  0.00497208  0.72205508  1.0
  Zn  Zn4  1  0.75000000  0.24117686  0.40892854  1.0
  Zn  Zn5  1  0.25000000  0.75882314  0.59107146  1.0
  Zn  Zn6  1  0.25000000  0.25882314  0.90892854  1.0
  Zn  Zn7  1  0.75000000  0.74117686  0.09107146  1.0
  Sn  Sn8  1  0.75000000  0.21117088  0.07658473  1.0
  Sn  Sn9  1  0.25000000  0.78882912  0.92341527  1.0
  Sn  Sn10  1  0.25000000  0.28882912  0.57658473  1.0
  Sn  Sn11  1  0.75000000  0.71117088  0.42341527  1.0
  H  H12  1  0.25000000  0.95612256  0.57539630  1.0
  H  H13  1  0.75000000  0.04387744  0.42460370  1.0
  H  H14  1  0.75000000  0.54387744  0.07539630  1.0
  H  H15  1  0.25000000  0.45612256  0.92460370  1.0