# generated using pymatgen
data_LaNiSnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45404800
_cell_length_b   7.30650800
_cell_length_c   8.67917300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNiSnH
_chemical_formula_sum   'La4 Ni4 Sn4 H4'
_cell_volume   282.45099064
_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  0.01196200  0.68880100  1.0
  La  La1  1  0.25000000  0.98803800  0.31119900  1.0
  La  La2  1  0.25000000  0.48803800  0.18880100  1.0
  La  La3  1  0.75000000  0.51196200  0.81119900  1.0
  Ni  Ni4  1  0.75000000  0.78158900  0.09626100  1.0
  Ni  Ni5  1  0.25000000  0.21841100  0.90373900  1.0
  Ni  Ni6  1  0.25000000  0.71841100  0.59626100  1.0
  Ni  Ni7  1  0.75000000  0.28158900  0.40373900  1.0
  Sn  Sn8  1  0.75000000  0.65543400  0.43389200  1.0
  Sn  Sn9  1  0.25000000  0.34456600  0.56610800  1.0
  Sn  Sn10  1  0.25000000  0.84456600  0.93389200  1.0
  Sn  Sn11  1  0.75000000  0.15543400  0.06610800  1.0
  H  H12  1  0.25000000  0.43712000  0.91908000  1.0
  H  H13  1  0.75000000  0.56288000  0.08092000  1.0
  H  H14  1  0.75000000  0.06288000  0.41908000  1.0
  H  H15  1  0.25000000  0.93712000  0.58092000  1.0