# generated using pymatgen
data_La2AlNi9H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03022900
_cell_length_b   5.05424298
_cell_length_c   8.11158448
_cell_angle_alpha   88.97292196
_cell_angle_beta   89.02220846
_cell_angle_gamma   61.36678559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2AlNi9H2
_chemical_formula_sum   'La2 Al1 Ni9 H2'
_cell_volume   180.97070090
_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  0.00337200  0.00383600  0.00868200  1.0
  La  La1  1  0.99532600  0.99377300  0.48455300  1.0
  Al  Al2  1  0.50256600  0.50290800  0.75279100  1.0
  Ni  Ni3  1  0.66917500  0.67035900  0.99999900  1.0
  Ni  Ni4  1  0.66379100  0.65878400  0.50070700  1.0
  Ni  Ni5  1  0.49113900  0.51514700  0.24864300  1.0
  Ni  Ni6  1  0.32739200  0.34257800  0.00079100  1.0
  Ni  Ni7  1  0.99206300  0.52119100  0.75417900  1.0
  Ni  Ni8  1  0.49343200  0.99276900  0.25029000  1.0
  Ni  Ni9  1  0.99655900  0.50149500  0.25002800  1.0
  Ni  Ni10  1  0.32964000  0.34661000  0.49927200  1.0
  Ni  Ni11  1  0.51286500  0.99705300  0.75320100  1.0
  H  H12  1  0.68795500  0.16110000  0.24832800  1.0
  H  H13  1  0.20512500  0.21549700  0.65483600  1.0